2-azanyl-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)N1N
Isomeric SMILES
C1C2=CC=CC=C2C(=O)N1N
InChI
InChI=1S/C8H8N2O/c9-10-5-6-3-1-2-4-7(6)8(10)11/h1-4H,5,9H2
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
- 7-chloranyl-N-(4-phenoxyphenyl)quinolin-4-amine
- 2-(pyridin-1-ium-1-ylmethyl)-1H-quinazolin-4-one
- 4-methyl-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
- N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide
- N-[5-[(2,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]ethanamide
- N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide
- N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]propanamide
- 2-(2-chlorophenyl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide
- N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]propanamide
