4-(azidomethyl)-3-chloranyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C#N)Cl)CN=[N+]=[N-]
Isomeric SMILES
C1=CC(=C(C=C1C#N)Cl)CN=[N+]=[N-]
InChI
InChI=1S/C8H5ClN4/c9-8-3-6(4-10)1-2-7(8)5-12-13-11/h1-3H,5H2
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
- 1-(phenylmethyl)-1-pyridin-3-yl-indol-1-ium
- 2,4-bis(chloranyl)-6-(1-methylimidazol-2-yl)pyrimidine
- 2-(1H-indol-3-yl)-2-oxidanylidene-N-pyridin-4-yl-ethanamide
- (1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-yl)methanamine
- 2-indol-1-yl-2-oxidanylidene-ethanoic acid
- 4-chloranyl-2-methylsulfonyl-6-pyrrol-1-yl-pyrimidine
- N-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethanamide
- methyl 4-chloranyl-2-methyl-benzoate
- 1-methyl-1-pyridin-4-yl-indol-1-ium
- 2-imidazol-1-ylpropan-2-amine
