1,4-dimethylcyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC[C+](CC1)C
Isomeric SMILES
CC1=CC[C+](CC1)C
InChI
InChI=1S/C8H13/c1-7-3-5-8(2)6-4-7/h3H,4-6H2,1-2H3/q+1
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-(2-azanylpropyl)-1-methoxy-3-(1-methoxypropyl)indol-2-one
- (6E,10E,14Z,18E)-2,6,10,15,19-pentamethylhenicosa-2,6,10,14,18-pentaene
- N-methyl-N-(2-methylphenyl)thiohydroxylamine
- (Z)-5-methoxy-3,6-dimethyl-hept-2-en-1-ol
- 3-[3-(2-methylprop-2-enyl)-1H-indol-2-yl]prop-1-en-2-amine
- (5Z)-7-methoxy-5-methyl-hepta-1,5-diene
- 2'-ethyl-1'-methyl-spiro[1H-indole-3,3'-pyrrolidine]-2-one
- (2Z)-3-methylhepta-2,6-dien-1-ol
- 2-[[(E)-3-azanylprop-2-enylidene]amino]-N-[(E)-prop-1-enyl]aniline
- (Z)-3,6-dimethylhept-2-en-1-ol
