indol-1-ylmethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CO
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CO
InChI
InChI=1S/C9H9NO/c11-7-10-6-5-8-3-1-2-4-9(8)10/h1-6,11H,7H2
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
- 1-(phenylsulfonyl)-2-pyridin-2-yl-indole
- 1-(phenylsulfonyl)-2-[1-(phenylsulfonyl)indol-2-yl]indole
- 6-(phenylsulfonyl)-2-pyridin-2-yl-1H-indole
- 3-(phenylsulfonyl)-2-pyridin-2-yl-1H-indole
- 4-(phenylsulfonyl)-2-pyridin-2-yl-1H-indole
- 6-nitro-1-(phenylsulfonyl)indole
- 2-chloranyl-3-isocyanato-propanenitrile
- (4-tert-butylcyclohexyl)methanamine
- methyl 1-methyl-4-oxidanylidene-cyclohexane-1-carboxylate
- 1-methylcyclohexane-1,4-dicarboxylic acid
