4-indol-1-ylbutane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCC(CO)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCC(CO)O
InChI
InChI=1S/C12H15NO2/c14-9-11(15)6-8-13-7-5-10-3-1-2-4-12(10)13/h1-5,7,11,14-15H,6,8-9H2
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-ethyl-3-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 5,5-dimethyl-1-phenyl-1,2,4-triazinan-3-one
- (6Z,8aS)-6-butylidene-8-methyl-1,2,5,8a-tetrahydroindolizin-3-one
- 2-(dimethylamino)-1-phenyl-pentan-3-one
- 6-[(3-methylphenyl)amino]hexan-3-one
- N-(3-methylbut-3-enyl)benzenecarbothioamide
- 2-(1-phenylpropan-2-yl)-4,5-dihydro-1,3-thiazole
- N-(2-methyl-1-trimethylsilyloxy-propyl)-N-oxidanyl-methanamide
- 2-butyl-1,3-dimethyl-4,5,6,7-tetrahydroisoindole
- [2,6-bis(oxidanylidene)cyclohexyl]methyl-dimethyl-azanium chloride
