2-(1-chloroethyl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1C=O)Cl
Isomeric SMILES
CC(C1=CC=CC=C1C=O)Cl
InChI
InChI=1S/C9H9ClO/c1-7(10)9-5-3-2-4-8(9)6-11/h2-7H,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
- aluminum lead hydroxide
- methyl 2-[2-methoxyethanoyl-(2,3,6-trimethylphenyl)amino]propanoate
- methyl 2-[(2-azido-6-methyl-phenyl)-(2-methoxyethanoyl)amino]propanoate
- N-(3-chlorophenyl)-N-[1-(5-oxidanylideneoxolan-2-yl)cyclopropyl]methanamide
- ethanamine; ethanoic acid
- cerium(3+); samarium; ethanoate
- 1-hexacosan-13-ylpyrrolidin-2-one
- 2-phenyl-4-(phenylmethyl)phenol
- (2,2-dimethoxy-1,2-azasilolidin-1-yl)-trimethoxy-silane
- (triethoxyazaniumyl)-(3-triethoxysilylpropyl)silicon
