3-azanyl-1-oxidanyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=O)N2O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(C(=O)N2O)N
InChI
InChI=1S/C8H8N2O2/c9-7-5-3-1-2-4-6(5)10(12)8(7)11/h1-4,7,12H,9H2
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-methylhept-1-en-3-ylbenzene
- 2-methylhex-1-en-3-ylbenzene
- 2-methyldec-1-en-3-ylbenzene
- 3-(diethylcarbamoyl)adamantane-1-carboxylic acid
- N1,N4-bis(phenylmethyl)benzene-1,2,4,5-tetramine
- 3,5-bis(oxan-2-yloxycarbonyl)adamantane-1-carboxylic acid
- 5,7-bis(trimethylsilyloxycarbonyl)adamantane-1,3-dicarboxylic acid
- 4-[3-(4-methoxycarbonylphenyl)-1-adamantyl]benzoic acid
- N1,N2-dimethyl-N1,N4-bis(phenylmethyl)benzene-1,2,4,5-tetramine
- 3-trimethylsilyloxycarbonyladamantane-1-carboxylic acid
