1-azido-2-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)N=[N+]=[N-]
InChI
InChI=1S/C8H7N3O/c9-11-10-8(12)6-7-4-2-1-3-5-7/h1-5H,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
- 4-fluoranyl-2-methyl-quinoline
- 2-[1-[(4-tert-butylphenyl)methyl]piperidin-4-yl]-1H-benzimidazole
- 2,6-bis[(4-methylphenyl)sulfanyl]benzenecarbonitrile
- (2S,3R)-1-[tert-butyl(dimethyl)silyl]-3-ethyl-4-oxidanylidene-3-(phenylmethyl)azetidine-2-carboxylic acid
- 2-[[4-(3-methylphenyl)-6-[(2-sulfanylethylamino)methyl]pyridin-2-yl]methylamino]ethanethiol
- 2-[di(propan-2-yl)amino]ethyl N-phenylpiperidine-1-carboximidothioate
- tert-butyl-dimethyl-[[(3R,5R)-3-(2-methylprop-1-enyl)-2-(phenylmethyl)-1,2-oxazolidin-5-yl]oxy]silane
- (5S,6R,7S,8S,9R)-3-(4-chlorophenyl)-9-(hydroxymethyl)-1,10-dioxa-4-thia-2-azaspiro[4.5]dec-2-ene-6,7,8-triol
- 3-[butyl(ethoxy)phosphoryl]-2-(4-chlorophenyl)-2-oxidanyl-propanamide
- 4-(2-chloranyl-4-methyl-1,3-thiazol-5-yl)-N-(3-nitrophenyl)pyrimidin-2-amine
