12-(5-methoxy-1H-indol-3-yl)dodecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCCCCCCCCCCCO
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCCCCCCCCCCCO
InChI
InChI=1S/C21H33NO2/c1-24-19-13-14-21-20(16-19)18(17-22-21)12-10-8-6-4-2-3-5-7-9-11-15-23/h13-14,16-17,22-23H,2-12,15H2,1H3
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
- methyl 5-ethenyl-1-(2-trimethylsilylethylsulfonyl)-3,6-dihydro-2H-pyridine-2-carboxylate
- N-(4-chloranyl-2-iodanyl-phenyl)methanesulfonamide
- N-(4-chlorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-amine
- 3-[(2-chlorophenyl)methyl]-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione
- N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-1-(oxolan-2-yl)methanamine
- (E)-4-bromanyl-4-(3-bromophenyl)-1-diazonio-but-1-en-2-olate
- (E)-4-bromanyl-4-(3-bromophenyl)-2-oxidanyl-but-1-ene-1-diazonium
- 4-[bis[2,2,2-tris(fluoranyl)ethyl]amino]naphthalene-1-carbonitrile
- 1-phenyldibenzofuran-4,6-dicarboxylic acid
- 3-(4-methylphenyl)carbonyl-5H-pyrrolo[1,2-a]quinoxaline-1,2,4-trione
