azido-(6-methylpyridin-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C(=O)N=[N+]=[N-]
Isomeric SMILES
CC1=NC=C(C=C1)C(=O)N=[N+]=[N-]
InChI
InChI=1S/C7H6N4O/c1-5-2-3-6(4-9-5)7(12)10-11-8/h2-4H,1H3
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
- 2-(pentylideneamino)ethyl 2,3-dimethoxybenzoate hydrochloride
- 2-(pentylideneamino)ethyl 2,3-dimethoxybenzoate
- O-tert-butyl bis[(2-methylpropan-2-yl)oxycarbothioylsulfanyl]arsanylsulfanylmethanethioate
- 1-oxidanyl-3,7-dihydropurine-2,6-dione dihydrate
- 1-oxidanyl-3,7-dihydropurine-2,6-dione
- 3-oxidanyl-7H-purine-2,6-dione hydrate
- (2,4-dimethylphenoxy)arsonous acid
- (2,5-dimethylphenoxy)arsonous acid
- 4-chloranyl-2,6-bis[(3,4-dimethylphenyl)methyl]phenol
- 4-methyl-4-[[4-[(4-methylmorpholin-4-ium-4-yl)methyl]phenyl]methyl]morpholin-4-ium dibromide
