2-(azidomethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CN=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)CN=[N+]=[N-]
InChI
InChI=1S/C10H8N4/c11-14-12-7-9-6-5-8-3-1-2-4-10(8)13-9/h1-6H,7H2
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-[(2-oxidanylidene-1H-pyridin-4-yl)methyl]benzamide
- azido(phenyl)methanone; 6-(ethylaminomethyl)-2-methyl-1H-quinazolin-4-one
- N-[(3-nitrophenyl)methyl]pyridine-2-carboxamide
- [2-(bromomethyl)-4-oxidanylidene-quinazolin-3-yl]methyl 2,2-dimethylpropanoate
- N-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl]benzamide
- N-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide
- 4-azanylpiperidine-2,6-dione
- [6-(benzamidomethyl)-2-methyl-4-oxidanylidene-quinazolin-3-yl]methyl 2,2-dimethylpropanoate
- methanamine; 3-[(2-methylpropan-2-yl)oxycarbonyl]thiophene-2-carboxylic acid
- 1-ethyl-3-oxidanyl-4-(phenylcarbonyl)azetidin-2-one
