1-(3-chloranylpropyl)-2-ethenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1CCCCl
Isomeric SMILES
C=CC1=CC=CC=C1CCCCl
InChI
InChI=1S/C11H13Cl/c1-2-10-6-3-4-7-11(10)8-5-9-12/h2-4,6-7H,1,5,8-9H2
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
- 1-(4-chlorophenyl)-3-ethyl-N1,N1-dimethyl-N4-propan-2-yl-cyclohexane-1,4-diamine
- ethanamine; 1-ethenyl-2-ethyl-benzene
- N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-4-(4-ethylpiperidin-1-yl)-3-methyl-N-propyl-cyclohexan-1-amine
- N-[1-(2-ethenylphenyl)ethyl]-2-methyl-propan-2-amine
- N,N-dibutyl-1-(4-chlorophenyl)-3-methyl-4-(4-methylpiperazin-1-yl)cyclohexan-1-amine
- 1-ethenyl-2-ethyl-benzene; propan-1-amine
- 3-[1-[[4-(4-ethylpiperidin-1-yl)cyclohexyl]amino]pentyl]phenol
- 1-ethenyl-2-ethyl-benzene; propan-2-yldiazane
- N1,N1-dimethyl-1-(2-methylphenyl)-N4-prop-2-enyl-N4-propyl-cyclohexane-1,4-diamine
- ethenylbenzene; N-methylpentan-1-amine
