1-heptyl-3-octadecanoyl-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)C1=C(N(C2=CC=CC=C21)CCCCCCC)C(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)C1=C(N(C2=CC=CC=C21)CCCCCCC)C(=O)O
InChI
InChI=1S/C34H55NO3/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-27-31(36)32-29-25-22-23-26-30(29)35(33(32)34(37)38)28-24-20-8-6-4-2/h22-23,25-26H,3-21,24,27-28H2,1-2H3,(H,37,38)
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
- [3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(cyanomethoxy)phenyl] benzoate
- methyl (2S)-2-[[3-chloranyl-4-[[(2R)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanoyl]amino]phenyl]carbonyl-methyl-amino]-3-(1H-indol-3-yl)propanoate
- [(3R,5R,8S,10S,13R,14S,17R)-11-azanyl-17-[(2R)-5-methoxy-5-oxidanylidene-pentan-2-yl]-10,13-dimethyl-12-oxidanylidene-1,2,3,4,5,6,7,8,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] benzoate
- N-[2-[2-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]ethyldisulfanyl]ethyl]-5-(chloromethyl)-N-methyl-furan-2-carboxamide
- 3-(1H-indol-3-yl)-N1-(phenylmethyl)-N2-(triphenylmethyl)propane-1,2-diamine
- (8R,9S,9aR)-8-[6-(methylamino)purin-9-yl]-2,2,4,4-tetra(propan-2-yl)-6,6a,7,8,9,9a-hexahydrocyclopenta[f][1,3,5,2,4]trioxadisilocin-9-ol
- 4-methyl-1-[[2-[2-[(4-methylpyridin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]pyridin-1-ium dibromide
- triphenyl-[[2-(2-phenylethanoylamino)phenyl]methyl]phosphanium chloride
- 4-methyl-1-[[2-[2-[(4-methylpyridin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]pyridin-1-ium
- triphenyl-[[2-(2-phenylethanoylamino)phenyl]methyl]phosphanium
