2-(chloromethyl)-1,3-diethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)CCl
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)CCl
InChI
InChI=1S/C11H15Cl/c1-3-9-6-5-7-10(4-2)11(9)8-12/h5-7H,3-4,8H2,1-2H3
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-methylphenyl)methyl 2-ethyl-5-[(2-ethyl-6-methyl-phenyl)methoxy]-6-nitro-pyridine-3-carboxylate
- 2-bromanyl-1-methyl-3-(2-phenylmethoxyethyl)benzene
- 2-methyl-6-(2-phenylmethoxyethyl)benzaldehyde
- 2-(6-chloranyl-1,2-benzoxazol-3-yl)benzaldehyde
- 1-[2-(1,2-benzoxazol-3-yl)phenyl]-N,N-dimethyl-methanamine hydrochloride
- 1-[2-(1,2-benzoxazol-3-yl)phenyl]-N,N-dimethyl-methanamine
- [2-(1,2-benzoxazol-3-yl)phenyl]methanamine hydrochloride
- [2-(1,2-benzoxazol-3-yl)phenyl]methanamine
- 1-[2-(2-methoxyphenyl)phenyl]but-3-en-1-amine hydrochloride
- 1-[2-(2-methoxyphenyl)phenyl]but-3-en-1-amine
