2-[(4-azanyl-5-methyl-2-phenyl-pyrazol-3-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(=C1N)NCCO)C2=CC=CC=C2
Isomeric SMILES
CC1=NN(C(=C1N)NCCO)C2=CC=CC=C2
InChI
InChI=1S/C12H16N4O/c1-9-11(13)12(14-7-8-17)16(15-9)10-5-3-2-4-6-10/h2-6,14,17H,7-8,13H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 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
- 2-[4,5-bis(azanyl)-3-(4-methoxyphenyl)pyrazol-1-yl]ethanol
- 2-[[2-[[2-[[4-azanyl-2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoic acid
- 2-tert-butyl-5-(methylaminomethyl)pyrazole-3,4-diamine
- 2-[[2-[[2-[[2-[2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]propanoylamino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- pyrazole-1,3,4-triamine
- 2-[[4,5-bis(azanyl)-1-ethyl-pyrazol-3-yl]methylamino]ethanol
- [4,5-bis(azanyl)-1-(phenylmethyl)pyrazol-3-yl]methanol
- 2-[[2-[[2-[[2-[[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]butanedioic acid
- 2-ethyl-5-methyl-pyrazolidine-3,4-diamine
- [4,5-bis(azanyl)-1-tert-butyl-pyrazol-3-yl]methanol
