4-(2-chloroethyl)cyclohexene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC=C1)CCCl
Isomeric SMILES
C1CC(CC=C1)CCCl
InChI
InChI=1S/C8H13Cl/c9-7-6-8-4-2-1-3-5-8/h1-2,8H,3-7H2
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-methylpropaneperoxoic acid
- 2,3,5,6-tetrahydro-1H-indene
- (1-methoxy-4-methyl-1-oxidanylidene-pent-4-en-2-yl)-dimethyl-prop-2-enyl-azanium bromide
- (1-methoxy-3-methyl-1-oxidanylidene-pent-4-en-2-yl)-dimethyl-prop-2-enyl-azanium bromide
- methyl 2-(1-prop-2-enylpiperidin-1-ium-1-yl)pent-4-enoate bromide
- N,N-dimethylbut-2-yn-1-amine
- [(E)-7-oxidanylideneoct-2-enyl] ethanoate
- [(2E)-octa-2,7-dienyl] methanoate
- 1-[(E)-prop-1-enyl]cyclohexan-1-ol
- 2-methylpentadec-2-ene
