(1Z)-3-ethenylcyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCCCCC=C1
Isomeric SMILES
C=CC/1CCCCC/C=C1
InChI
InChI=1S/C10H16/c1-2-10-8-6-4-3-5-7-9-10/h2,6,8,10H,1,3-5,7,9H2/b8-6-
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
- (5Z,7E)-dodeca-5,7-dien-1-ol
- methyl (5E,8E,11E)-heptadeca-5,8,11-trienoate
- ethyl (2Z,6Z)-4-methylcycloocta-2,6-diene-1-carboxylate
- (1Z,5Z)-1-ethylcycloocta-1,5-diene
- [(6E,8E)-dodeca-6,8-dienyl] ethanoate
- 1-[(4Z)-cyclooct-4-en-1-yl]propan-1-one
- (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
