1-(hydroxymethyl)indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CO)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CO)C=O
InChI
InChI=1S/C10H9NO2/c12-6-8-5-11(7-13)10-4-2-1-3-9(8)10/h1-6,13H,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
- 4-[[5-azanyl-1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]disulfanyl]-2-[(4-methoxyphenyl)methyl]pyrazol-3-amine
- [5-azanyl-1-[(4-methoxyphenyl)methyl]pyrazol-4-yl] thiocyanate
- 1-(chloromethyl)-3-phenyl-pyrazole hydrochloride
- ethyl 1-(chloromethyl)-4-(trifluoromethyl)pyrrole-3-carboxylate
- potassium (E)-4,4-dimethyl-1-oxidanyl-pent-1-en-3-one
- 1-(chloromethyl)pyrrole-3-carbonitrile
- [3-(trifluoromethyl)pyrazol-1-yl]methanol
- (3-phenylpyrazol-1-yl)methanol
- 1-(hydroxymethyl)pyrazole-3-carbonitrile
- 4-bromanyl-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1H-pyrazole
