2-azanylidene-1-oxidanyl-3H-indol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=N)N2O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(C(=N)N2O)O
InChI
InChI=1S/C8H8N2O2/c9-8-7(11)5-3-1-2-4-6(5)10(8)12/h1-4,7,9,11-12H
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
- methyl 2-methoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1-carboxylate
- N-[2,4-dimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethanamide
- 4-chloranyl-5-methyl-cyclohexa-3,5-diene-1,2-dione
- 2-azanyl-3H-indole-5,6-diol hydrochloride
- N-[4-methoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethanamide
- azanium; hydrogen sulfate; urea
- azanium urea sulfate
- bis(oxidanyl)-oxidanylidene-titanium; [octoxy(oxidanyl)phosphoryl] octyl hydrogen phosphate; propan-2-ol
- ethenamine; ethenol
- fluoranyl(nitroso)boron
