N-(azidomethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCN=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCN=[N+]=[N-]
InChI
InChI=1S/C8H8N4O/c9-12-11-6-10-8(13)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)
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
- ethyl N-[(Z)-(1-azanyl-2-chloranyl-ethylidene)amino]carbamate
- 2-methyl-N-(phenylmethylidene)propanamide
- methyl N-methyl-N-[methyl(1-oxidanylprop-2-enyl)amino]carbamate
- N-butoxy-N-chloranyl-propanamide
- 2-ethyl-3-methylidene-bicyclo[2.2.1]heptane
- ethyl N-(2-cyclopropylethylamino)carbamate
- ethyl N-[(Z)-2-cyclopropylethylideneamino]carbamate
- (3-azanylazetidin-1-yl)-phenyl-methanone
- ethyl 2-oxidanylidene-1,3-thiazolidine-3-carboxylate
- methyl (2R)-2-oxidanyl-2-(propanoylamino)propanoate
