1-methyl-3-propan-2-yl-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CN(C2=C1C=C(C=C2)O)C
Isomeric SMILES
CC(C)C1=CN(C2=C1C=C(C=C2)O)C
InChI
InChI=1S/C12H15NO/c1-8(2)11-7-13(3)12-5-4-9(14)6-10(11)12/h4-8,14H,1-3H3
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
- 5-chloranyl-1-methyl-2-propan-2-yl-indole
- 5-chloranyl-1-methyl-3-propan-2-yl-indole hydrochloride
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5-methoxy-3-propan-2-yl-indol-1-yl)-N-methyl-propan-1-amine; ethanedioic acid
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5-methoxy-3-propan-2-yl-indol-1-yl)-N-methyl-propan-1-amine
- ethanedioic acid; 1-methyl-4-(phenylsulfonyl)benzene
- azane; 1-[2,3-bis(chloranyl)-4-(4-methylphenyl)sulfonyl-phenoxy]-4,4-dimethyl-pentan-2-ol; hydrochloride
- 1-[2,3-bis(chloranyl)-4-(4-methylphenyl)sulfonyl-phenoxy]-4,4-dimethyl-pentan-2-ol
- 2-ethyl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]quinoline-6-carboxylic acid hydrochloride
- 2-ethyl-6-fluoranyl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]quinoline hydrochloride
- 2-(methoxymethyl)-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]quinoline hydrochloride
