1-azido-2-cyclopropyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CC=CC=C2N=[N+]=[N-]
Isomeric SMILES
C1CC1C2=CC=CC=C2N=[N+]=[N-]
InChI
InChI=1S/C9H9N3/c10-12-11-9-4-2-1-3-8(9)7-5-6-7/h1-4,7H,5-6H2
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
- 2-(2-methylsulfanylethylsulfanyl)-1,3,5-trinitro-benzene
- N-methoxy-6,8-dinitro-1,4-dioxaspiro[4.5]deca-6,8-dien-10-imine oxide
- N-(2-azidoethyl)-4-nitro-benzamide
- 1-(2-bromanylpropylsulfanyl)-4-chloranyl-benzene
- 1-(1-bromanylpropan-2-ylsulfanyl)-4-chloranyl-benzene
- 1-bromanyl-4,5-dimethyl-2-(trifluoromethyl)cyclohexa-1,4-diene
- 1-[(4-bromophenyl)-methoxy-phosphoryl]ethanone
- 1-[(4-chlorophenyl)-methoxy-phosphoryl]ethanone
- (Z)-2-(3-bromanyl-5-nitro-pyridin-4-yl)-N,N-dimethyl-ethenamine
- (NZ)-N-[1-(4-methoxyphenyl)-2-nitro-ethylidene]hydroxylamine
