4-(octylamino)-4-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)CCC(=O)[O-]
Isomeric SMILES
CCCCCCCCNC(=O)CCC(=O)[O-]
InChI
InChI=1S/C12H23NO3/c1-2-3-4-5-6-7-10-13-11(14)8-9-12(15)16/h2-10H2,1H3,(H,13,14)(H,15,16)/p-1
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
- 4-(octylamino)-4-oxidanylidene-butanoic acid
- 3-oxidanylpropyl(propan-2-yl)azanium
- 3-(propan-2-ylamino)propan-1-ol
- 3-(3-methanoylindol-1-yl)propanenitrile
- 2-sulfanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carbonitrile
- 4-(4-chlorophenyl)-5-methyl-N-naphthalen-2-yl-1,3-thiazol-2-amine
- 3-(2-bromanylethanoyl)chromen-2-one
- 4-(trifluoromethylsulfonyl)benzene-1,2-diamine
- 3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(3-nitrophenyl)propan-1-one
- 2,4-dinitro-1-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene
