1H-indol-3-ol ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C1=CC=C2C(=C1)C(=CN2)O
Isomeric SMILES
CC(=O)[O-].C1=CC=C2C(=C1)C(=CN2)O
InChI
InChI=1S/C8H7NO.C2H4O2/c10-8-5-9-7-4-2-1-3-6(7)8;1-2(3)4/h1-5,9-10H;1H3,(H,3,4)/p-1
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
- methane; N-phenylnitrous amide
- 3-nitrosobutan-2-yl carbamate
- 2-nitrosobutan-2-yl carbamate
- 1-nitrosoethyl N-ethylcarbamate
- butan-2-yl N-ethyl-N-nitroso-carbamate
- 3H-1,3-benzothiazole-2-thione; methane
- phenylmethanediamine dihydrochloride
- 2-nitrosopropan-2-yl carbamate
- 1-nitrosopropan-2-yl carbamate
- propan-2-yl N-nitrosocarbamate
