1-(4-methylpent-3-enyl)cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC1=CCCCC1)C
Isomeric SMILES
CC(=CCCC1=CCCCC1)C
InChI
InChI=1S/C12H20/c1-11(2)7-6-10-12-8-4-3-5-9-12/h7-8H,3-6,9-10H2,1-2H3
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
- [3,4-dimethyl-1-(phenylsulfonyl)cyclohex-3-en-1-yl]methylbenzene
- (3,4-dimethylcyclohex-3-en-1-yl)methylbenzene
- 1-[5-(3,4-dimethylcyclohex-3-en-1-yl)pentan-2-yl]-4-methyl-benzene
- 2-[[4-methyl-1-(phenylsulfonyl)cyclohex-3-en-1-yl]methyl]oxolane
- 2-[(4-methylcyclohex-3-en-1-yl)methyl]oxolane
- ethyl 5-(4-methylcyclohex-3-en-1-yl)pentanoate
- 3-phenylpropyl 4-phenylbutanoate
- 4-phenyl-N-(1-phenylethyl)butanamide
- ethyl 2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]ethanoate
- S-phenyl 4-phenylbutanethioate
