2-diazo-2-phenyl-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=[N+]=[N-])C#N
Isomeric SMILES
C1=CC=C(C=C1)C(=[N+]=[N-])C#N
InChI
InChI=1S/C8H5N3/c9-6-8(11-10)7-4-2-1-3-5-7/h1-5H
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
- 3-(cyanomethyl)thiophene-2-carboxylic acid
- 5-phenyl-6H-thieno[2,3-c]pyridin-7-one
- (E)-3-(1,3-diphenylpyrazol-4-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one
- 2-(1,3-diphenylpyrazol-4-yl)-3-oxidanyl-chromen-4-one
- 3-methoxy-1,5,5-trimethyl-cyclohexene
- (1S,5S)-2-methyl-5-propan-2-yl-cyclohex-2-en-1-ol
- 8-methoxy-3,9b-dimethyl-2,5-dihydro-1H-benzo[e]indole
- (3aR,9bR)-3-methyl-9b-propyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol hydrobromide
- (3aR,9bR)-9b-butyl-3-methyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol hydrobromide
- (4aR,10bR)-10b-ethyl-4-methyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrobromide
