1-azido-2-ethenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1N=[N+]=[N-]
Isomeric SMILES
C=CC1=CC=CC=C1N=[N+]=[N-]
InChI
InChI=1S/C8H7N3/c1-2-7-5-3-4-6-8(7)10-11-9/h2-6H,1H2
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-[5-[5-[cyclohexyl(ethyl)amino]-5-oxidanylidene-pentyl]-1,2,3,4-tetrazol-1-yl]phenyl] ethanoate
- 1-azido-2-[(E)-2-phenylethenyl]benzene
- N-cyclohexyl-N-ethyl-5-[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]pentanamide
- N-cyclohexyl-N-ethyl-5-[1-(4-ethylphenyl)-1,2,3,4-tetrazol-5-yl]pentanamide
- 5-(1-butyl-1,2,3,4-tetrazol-5-yl)-N-cyclohexyl-N-ethyl-pentanamide
- [(E)-but-2-enyl] 2-methoxyethanoate
- 1-(4-methylpiperazin-1-yl)-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pentan-1-one
- N-(4-methoxycyclohexyl)-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pentanamide
- N-ethyl-N-(4-oxidanylcyclohexyl)-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pentanamide
- N-(furan-2-ylmethyl)-N-methyl-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pentanamide
