1-azido-2-(1-methylcyclopropyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(CC1)C2=CC=CC=C2N=[N+]=[N-]
Isomeric SMILES
CC1(CC1)C2=CC=CC=C2N=[N+]=[N-]
InChI
InChI=1S/C10H11N3/c1-10(6-7-10)8-4-2-3-5-9(8)12-13-11/h2-5H,6-7H2,1H3
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
- 1-[(1S,2R)-2-methoxycyclopropyl]-4-nitro-benzene
- 2-(2-ethoxyethoxy)-1,3,5-trinitro-benzene
- (5Z)-5-(phenylhydrazinylidene)pentan-1-ol
- bis(bromanyl)phosphinothioylmethyl-bis(bromanyl)-sulfanylidene-$l^{5}-phosphane
- chloromethylsulfinyl-tris(fluoranyl)methane
- chloranyl-(chloromethylsulfinyl)-bis(fluoranyl)methane
- N-bis(chloranyl)phosphoryl-N-methyl-carbamoyl chloride
- bis(fluoranyl)-methyl-[tris(chloranyl)germylmethyl]silane
- [bis(chloranyl)-methyl-germyl]methyl-tris(chloranyl)silane
- methyltellanylethyne
