3-phenyl-3H-1,2-diazirine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2N=N2
Isomeric SMILES
C1=CC=C(C=C1)C2N=N2
InChI
InChI=1S/C7H6N2/c1-2-4-6(5-3-1)7-8-9-7/h1-5,7H
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
- (2R,3E)-hexa-3,5-diene-1,2-diol
- [(4S)-2-oxidanylidene-1,3,2-dioxathiolan-4-yl]methyl benzoate
- thieno[3,4-b]quinoxaline-1,3-dicarbaldehyde
- (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclobutyloxyimino-ethanoic acid
- N-ethanoyl-N-(4-phenyl-1,2,3-triazol-1-yl)ethanamide
- 3-(2-azanyl-6-prop-2-enoxy-purin-9-yl)propanenitrile
- [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (E)-2-methoxypent-3-enoate
- (2-methoxypyridin-3-yl)methanol
- 5-(3,3-dimethylbutanoyl)-2,2-dimethyl-6-oxidanyl-1,3-dioxin-4-one
- 5-azanyl-1,2-dimethyl-imidazole-4-carbaldehyde
