1-(azidomethyl)-2-propyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1CN=[N+]=[N-]
Isomeric SMILES
CCCC1=CC=CC=C1CN=[N+]=[N-]
InChI
InChI=1S/C10H13N3/c1-2-5-9-6-3-4-7-10(9)8-12-13-11/h3-4,6-7H,2,5,8H2,1H3
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
- 3,4-dimethylpentanenitrile
- 1-azido-2,3-dimethyl-butane
- methylbenzene; (sulfonylamino)benzene
- 2-[acetyloxy(oxidanyl)phosphoryl]oxyethanoic acid
- phenyl(phosphoroso)methanamine
- copper chloride hydrate
- 6-bromanyl-2-methylidene-hexanoic acid
- N-cyclobutylpyridin-2-amine
- 2-(1-phenylimidazol-2-yl)pyridine
- 2-azanyl-3-[2-[3,5-bis(bromanyl)phenyl]-4-oxidanyl-phenyl]propanoic acid
