(E)-3-(4-propylcyclohexyl)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(CC1)C=CC=O
Isomeric SMILES
CCCC1CCC(CC1)/C=C/C=O
InChI
InChI=1S/C12H20O/c1-2-4-11-6-8-12(9-7-11)5-3-10-13/h3,5,10-12H,2,4,6-9H2,1H3/b5-3+
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-(1-ethenoxy-2-methyl-propan-2-yl)urea
- (Z)-4-cyclohexyl-3-methyl-but-2-en-1-ol
- 2-methyl-N-(2-morpholin-4-ylethyl)-4-(5-nitrothiophen-3-yl)-6-phenyl-pyridine-3-carboxamide
- 1-phenyl-2-[2-(trifluoromethyl)phenyl]prop-2-en-1-one
- 2-(furan-2-yl)-1-phenyl-prop-2-en-1-one
- N-(2-morpholin-4-ylethyl)-6-phenyl-pyridine-2-carboxamide
- O2-ethyl O5-methyl 4-(3-cyanophenyl)-6-methyl-pyridine-2,5-dicarboxylate
- N,N-dimethyl-3-(3-oxidanylidene-3-phenyl-prop-1-en-2-yl)benzenesulfonamide
- 2-(3-oxidanylidene-3-phenyl-prop-1-en-2-yl)benzenecarbonitrile
- 3-(6-phenylpyridin-2-yl)benzenecarbonitrile
