18-(6-methoxy-1H-indol-3-yl)octadecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CN2)CCCCCCCCCCCCCCCCCCO
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CN2)CCCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C27H45NO2/c1-30-25-19-20-26-24(23-28-27(26)22-25)18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-21-29/h19-20,22-23,28-29H,2-18,21H2,1H3
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
- 4-bromanyl-5-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)thiophene-2-sulfonamide
- 1,1,1-tris(fluoranyl)-4-(5-fluoranyl-2-methoxy-phenyl)-2-(furo[2,3-c]pyridin-2-ylmethyl)-4-methyl-pentan-2-ol
- [2-[(dimethylazaniumyl)methyl]-3-oxidanylidene-3-(propan-2-ylamino)propyl]-dimethyl-azanium diperchlorate
- 6-(4-methylsulfonylphenyl)-N-[(2-methyl-1,2,4-triazol-3-yl)methyl]-4-(trifluoromethyl)pyridin-2-amine
- 3-(dimethylamino)-2-(dimethylaminomethyl)-N-propan-2-yl-propanamide
- 4-[(E)-2-[(4S,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethenyl]-2,6-dimethoxy-5-nitro-pyrimidine
- N'-[2,3-bis(chloranyl)phenyl]-N-(3-pyridin-4-yloxyphenyl)propanediamide
- (3E)-6-chloranyl-3-(5-chloranyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(2-dimethylaminoethylamino)quinolin-2-one
- 7-(pyridin-4-ylmethylamino)-2-[2-[3-(trifluoromethyl)phenyl]ethyl]-3H-isoindol-1-one
- 5-[[2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methyl]-3-propan-2-yl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one
