2-azanyl-3-(chloromethyl)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)CCl)N)C#N
Isomeric SMILES
C1=CC(=C(C(=C1)CCl)N)C#N
InChI
InChI=1S/C8H7ClN2/c9-4-6-2-1-3-7(5-10)8(6)11/h1-3H,4,11H2
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-azanyl-3-(methylsulfinylmethyl)benzenecarbonitrile
- [2-(chloromethyl)phenyl]azanium hydrochloride
- [2-(chloromethyl)-6-(trifluoromethyl)phenyl]azanium hydrochloride
- 4-(butylamino)-2-methyl-benzaldehyde; isoindole-1,3-dione
- 4-(butylamino)-2-methyl-benzaldehyde
- 4-[ethyl(2-phenoxyethyl)amino]benzaldehyde
- 4-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl-ethyl-amino]-2-methyl-benzaldehyde
- sulfinatocarbamoylbenzene
- sulfinocarbamoylbenzene
- 1-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline-6-carbaldehyde
