1-(1-chloroethyl)-4-ethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)Cl
Isomeric SMILES
CCC1=CC=C(C=C1)C(C)Cl
InChI
InChI=1S/C10H13Cl/c1-3-9-4-6-10(7-5-9)8(2)11/h4-8H,3H2,1-2H3
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
- 3,6-dimethyl-2-[(E)-pent-3-en-2-yl]aniline
- 2,5-dimethyl-4-[(E)-pent-3-en-2-yl]aniline
- 1-(2-methylpropyl)-4-[(E)-prop-1-enyl]benzene
- 1-phenyl-4-[(E)-prop-1-enyl]benzene
- 2-(4-hydroxyphenyl)propanal
- (2-hydroxyphenyl) 2-methylprop-2-enoate
- 2,4-bis(azanyl)benzenecarbonitrile
- 2-nitro-4-(4-nitrophenyl)carbonyl-benzenecarbonitrile
- S-(4-benzamidophenyl) N,N-dimethylcarbamothioate
- 1,2,3-tris(chloranyl)anthracene-9,10-dione
