4-pentan-3-ylidenecyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C1CCC(=O)CC1)CC
Isomeric SMILES
CCC(=C1CCC(=O)CC1)CC
InChI
InChI=1S/C11H18O/c1-3-9(4-2)10-5-7-11(12)8-6-10/h3-8H2,1-2H3
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
- 4-(2-methylpropylidene)cyclohexan-1-one
- (2Z)-2-[(E)-hex-4-enylidene]-3,3-dimethyl-cyclohexan-1-one
- 4-hexylidenecyclohexan-1-one
- 2-(4-cyclohexylidenecyclohexylidene)cyclohexan-1-one
- 4-(2-cyclohexylcyclohexylidene)cyclohexan-1-one
- (4Z)-4-(3-phenylpropylidene)cyclohex-2-en-1-one
- 3-azanyl-3-(5-chloranyl-1,3-benzothiazol-2-yl)propanoate
- 3-azanyl-3-(5-chloranyl-1,3-benzothiazol-2-yl)propanoic acid
- methyl 3-azanyl-3-(1,3-benzothiazol-2-yl)propanoate
- 3-azanyl-3-(1,3-benzothiazol-2-yl)propanoate
