[2-(chloromethyl)phenyl]methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN)CCl
Isomeric SMILES
C1=CC=C(C(=C1)CN)CCl
InChI
InChI=1S/C8H10ClN/c9-5-7-3-1-2-4-8(7)6-10/h1-4H,5-6,10H2
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-(1,3-dihydroisoindol-2-ylmethyl)phenyl]methanamine
- 3-(chloromethyl)-1,4,11-trioxaspiro[4.6]undecane
- 8-methylidene-4,6,9-trioxaspiro[4.4]nonane
- [2-methyl-3-methylsulfonyloxy-2-(methylsulfonyloxymethyl)propyl] methanesulfonate
- ethyl 2-trimethylgermylethanoate
- 2-trimethylgermyl-2-trimethylsilyl-ethenone
- 5-[(E)-(4-nitrophenyl)methylideneamino]-3H-1,3,4-thiadiazole-2-thione
- 1-(4-nitrophenyl)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]methanimine
- 2-cyano-N-oxidanidyl-ethanamide
- 3,4,6-trimethyl-[1,2]oxazolo[5,4-b]pyridine
