1-[(4Z)-cyclooct-4-en-1-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1CCCC=CCC1
Isomeric SMILES
CCC(=O)C1CCC/C=C\CC1
InChI
InChI=1S/C11H18O/c1-2-11(12)10-8-6-4-3-5-7-9-10/h3-4,10H,2,5-9H2,1H3/b4-3-
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
- (6Z)-3a,4,5,8,9,9a-hexahydrocycloocta[d][1,3]dioxole-2-thione
- methyl (E)-13-cyclopent-2-en-1-yltridec-6-enoate
- methyl (5E,8E)-octadeca-5,8-dienoate
- methyl (7E,10E,13E)-icosa-7,10,13-trienoate
- N-oxidanyl-2-[(2E)-penta-2,4-dienyl]cyclohexane-1-carboxamide
- methyl (6E,9E)-octadeca-6,9-dienoate
- methyl (7E,10E)-octadeca-7,10-dienoate
- [(4Z)-cyclooct-4-en-1-yl]methanol
- (7Z,10Z)-hexadeca-7,10-dienal
- methyl (9E,12E)-hexadeca-9,12-dienoate
