15-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)pentadecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C=CC2=C1NC3=CC=CC=C23)CCCCCCCCCCCCCCC(=O)O
Isomeric SMILES
CC1=[N+](C=CC2=C1NC3=CC=CC=C23)CCCCCCCCCCCCCCC(=O)O
InChI
InChI=1S/C27H38N2O2/c1-22-27-24(23-16-13-14-17-25(23)28-27)19-21-29(22)20-15-11-9-7-5-3-2-4-6-8-10-12-18-26(30)31/h13-14,16-17,19,21H,2-12,15,18,20H2,1H3,(H,30,31)/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
- methyl 2-[[4-(6-phenylmethoxynaphthalen-2-yl)oxyphenyl]carbonylamino]benzoate
- (4R,9R)-9-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-2,10-bis(oxidanylidene)-6,7-dithia-3,11-diazabicyclo[10.3.1]hexadeca-1(16),12,14-triene-4-carboxamide
- (5E)-2-[[4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazol-2-yl]amino]-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-one
- (E)-4-(benzotriazol-1-yl)-4-phenoxy-1,3-diphenyl-non-1-en-3-ol
- (4-bromophenyl)-[(3R,4S)-4-(4-bromophenyl)-1-ethyl-4-oxidanyl-piperidin-1-ium-3-yl]methanone chloride
- (4-bromophenyl)-[(3R,4S)-4-(4-bromophenyl)-1-ethyl-4-oxidanyl-piperidin-3-yl]methanone
- (2E,4R,5S,6E)-3,5-dimethoxy-4-methyl-7-[2-[2-[(3E,5E)-7-methyl-2-oxidanyl-octa-3,5-dien-2-yl]-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]hepta-2,6-dienamide
- [2,4,6-tri(propan-2-yl)phenyl] N-[2,6-di(propan-2-yl)phenoxy]sulfonylcarbamate
- 1-[(3R)-1-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-thiophen-2-yl-urea
- tert-butyl 3-[2-[3-[3-[tert-butyl(dimethyl)silyl]oxypropylamino]propylamino]-2-oxidanylidene-ethyl]indole-1-carboxylate
