18-(5,6-dimethoxy-1H-indol-3-yl)octadecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=CN2)CCCCCCCCCCCCCCCCCCO)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=CN2)CCCCCCCCCCCCCCCCCCO)OC
InChI
InChI=1S/C28H47NO3/c1-31-27-21-25-24(23-29-26(25)22-28(27)32-2)19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-30/h21-23,29-30H,3-20H2,1-2H3
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-(4-methylpiperazin-1-yl)-N-[5-(2-phenylethanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide
- 2-[2-chloranyl-4-(trifluoromethyl)phenyl]-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-3,6-dimethyl-pyrimidin-4-one
- 3-[(2-morpholin-4-yl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-yl)amino]benzenesulfonamide
- 2-[1-(4-chlorophenyl)-2-[(4-fluoranyl-2-methoxy-phenyl)methyl]imidazol-4-yl]-1-methyl-indole
- N-(2-dimethylaminoethyl)-N-methyl-3-phenyl-2-[(4-phenylphenyl)carbamoylamino]propanamide
- 4-[2-[5-chloranyl-3-(methoxymethyl)imidazo[4,5-b]pyridin-2-yl]-4-methoxy-1,3-benzothiazol-7-yl]morpholine
- 1-(4-methoxyphenyl)-2-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanylthiophen-3-yl]sulfanyl-ethanone
- 4-tert-butyl-N-[4-chloranyl-2-(4-fluorophenyl)carbonyl-phenyl]benzenesulfonamide
- N-[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]thiophene-2-carboxamide
- 4-(4-chlorophenyl)-3-hexyl-5-(1-methoxynonyl)-1H-pyrrole-2-carbaldehyde
