1-oxidanylindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2O
InChI
InChI=1S/C8H7NO/c10-9-6-5-7-3-1-2-4-8(7)9/h1-6,10H
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
- 2-azidoaniline
- (E)-1-(methylamino)-2-nitro-ethenethiol
- (2R,3R)-3-methylpentane-1,2,5-triol
- 5-(2,2-dimethylpropylidene)cyclopenta-1,3-diene
- 3-(chloromethyl)-3-methyl-oxetan-2-one
- 3-[methyl-bis(oxidanyl)silyl]propan-1-amine
- azanium azanylidynemethane
- lithium methanidyloxymethane
- lithium 2-methylbut-1-en-3-yne
- lithium cyclopentane
