4-(azidomethyl)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN=[N+]=[N-])C#N
Isomeric SMILES
C1=CC(=CC=C1CN=[N+]=[N-])C#N
InChI
InChI=1S/C8H6N4/c9-5-7-1-3-8(4-2-7)6-11-12-10/h1-4H,6H2
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
- [(2S)-2-(4-chlorophenyl)oxiran-2-yl]methanamine
- 4-bromanyl-4,4-bis(fluoranyl)butanenitrile
- ethyl (E)-6-oxidanylhex-4-enoate
- (5R)-2,2-dimethyl-1,3-dioxepane-5-carbaldehyde
- 4,4,6,6-tetramethyl-1,3-dioxan-2-one
- (1S,2S,4R,5R)-2,4-dimethyl-6,8-dioxabicyclo[3.2.1]octan-4-ol
- propan-2-yl 3-methoxyfuran-2-carboxylate
- (8S,8aR)-3,8-bis(azanyl)-8a-oxidanyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-one
- 1-(2-azanylpropylamino)propan-2-ol
- 2-phenyl-1,3-oxazolidin-5-one
