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2-[2-azanylethyl-[[5,6-di(propan-2-yl)pyridin-2-yl]methyl]amino]ethanoic acid
2-[2-azanylethyl-[[5,6-di(propan-2-yl)pyridin-2-yl]methyl]amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(N=C(C=C1)CN(CCN)CC(=O)O)C(C)C
Isomeric SMILES
CC(C)C1=C(N=C(C=C1)CN(CCN)CC(=O)O)C(C)C
InChI
InChI=1S/C16H27N3O2/c1-11(2)14-6-5-13(18-16(14)12(3)4)9-19(8-7-17)10-15(20)21/h5-6,11-12H,7-10,17H2,1-4H3,(H,20,21)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N'-[[5,6-di(propan-2-yl)pyridin-2-yl]methyl]ethane-1,2-diamine
- 2-[2-(2-azanylidene-6-methyl-8-oxidanylidene-naphthalen-1-yl)hydrazinyl]-5-[[4-[[4-[2-(2-azanylidene-8-oxidanylidene-naphthalen-1-yl)hydrazinyl]phenyl]amino]-6-chloranyl-1,3,5-triazin-2-yl]amino]benzenesulfonic acid
- 2-methoxy-5-(methylamino)benzoic acid
- 2-methyl-5-(methylamino)benzenesulfonic acid
- 4-(methylamino)-3-(trioxidanylsulfanyl)benzenesulfonic acid
- 6-azanylidene-5-[2-[4-[[4-[[4-[2-(2-azanylidene-8-oxidanylidene-naphthalen-1-yl)hydrazinyl]phenyl]amino]-6-methyl-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]hydrazinyl]-4-oxidanylidene-naphthalene-2-sulfonic acid
- 6-azanylidene-5-[2-[5-[[4-[[3-[2-(2-azanylidene-8-oxidanylidene-naphthalen-1-yl)hydrazinyl]phenyl]amino]-6-methyl-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]hydrazinyl]-4-oxidanylidene-naphthalene-2-sulfonic acid
- 6-azanylidene-5-[2-[4-[[4-[[4-[2-(2-azanylidene-8-oxidanylidene-6-sulfinooxy-naphthalen-1-yl)hydrazinyl]phenyl]amino]-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]hydrazinyl]-4-oxidanylidene-naphthalene-2-sulfonic acid
- 7-azanylidene-3-(trioxidanylsulfanyl)-8-[2-[2-(trioxidanylsulfanyl)phenyl]hydrazinyl]naphthalen-1-one
- 4-[[4-(2-dimethylaminoethyloxy)-6-(hydroxymethyl)-2,3-bis(oxidanyl)-5-oxabicyclo[2.2.2]octan-1-yl]oxy]-6-(hydroxymethyl)-5-oxabicyclo[2.2.2]octane-1,2,3-triol
