(1Z,4Z)-3-ethylcycloocta-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C=CCCCC=C1
Isomeric SMILES
CCC/1/C=C\CCC/C=C1
InChI
InChI=1S/C10H16/c1-2-10-8-6-4-3-5-7-9-10/h6-10H,2-5H2,1H3/b8-6-,9-7-
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
- (1Z,4Z)-6,6,7,7,8,8-hexabutylcycloocta-1,4-diene
- (1Z,5Z)-3,7-dipentylcycloocta-1,5-diene
- (1Z,4Z)-6-tert-butylcycloocta-1,4-diene
- (1Z,5Z)-3,4,7,8-tetrapentylcycloocta-1,5-diene
- (1Z,4Z)-3,3-di(pentan-2-yl)cycloocta-1,4-diene
- (1Z,5Z)-3,7-diethylcycloocta-1,5-diene
- (1Z,4Z)-1,2,4,5,6,6,7,7,8,8-decamethylcycloocta-1,4-diene
- cadmium(2+); pyridine
- chromium(2+); 2-oxidanylidenepropyl ethanoate
- tetracosan-4-amine
