2-[(3-chlorophenyl)methyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC(=CC=C2)Cl)C=O
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC(=CC=C2)Cl)C=O
InChI
InChI=1S/C14H11ClO/c15-14-7-3-4-11(9-14)8-12-5-1-2-6-13(12)10-16/h1-7,9-10H,8H2
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
- 4-(2-chlorophenyl)pyridine-3-carbaldehyde
- (2-methyl-1,3-thiazol-4-yl)methanamine hydrochloride
- [3-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-5-yl] ethanoate
- 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,2,5-oxadiazol-3-amine
- 4-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)-1,2,5-oxadiazol-3-amine
- 4-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]-1,2,5-oxadiazol-3-amine
- 4-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1,2,5-oxadiazol-3-amine
- 2-bromanyl-3-methoxy-4-nitro-pyridine
- 2-bromanyl-3-methoxy-pyridin-4-amine
- N3-butylquinoxaline-2,3-diamine
