(1Z)-4-cyclopent-3-en-1-ylcyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC=CC1)C2CC=CC2
Isomeric SMILES
C1CCC(C/C=C\C1)C2CC=CC2
InChI
InChI=1S/C13H20/c1-2-4-8-12(9-5-3-1)13-10-6-7-11-13/h2,4,6-7,12-13H,1,3,5,8-11H2/b4-2-
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)-4-[(3Z)-cyclonon-3-en-1-yl]cyclononene
- N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-2,4-dinitro-aniline
- (E)-2-(2,4-dinitrophenyl)decylidenediazane
- hexan-3-yl octanoate
- (E)-1-chloranyl-2-methyl-3-propylsulfanyl-prop-1-ene
- (2E)-2-(1-chloranylethylidene)heptanal
- (E)-N,N-dibutyl-3-chloranyl-2-methyl-prop-2-en-1-amine
- (E)-3-chloranyl-N,N-diethyl-2-methyl-prop-2-en-1-amine
- N-[(E)-3-chloranyl-2-methyl-prop-2-enyl]-N-pentyl-pentan-1-amine
- (E)-3-chloranyl-N-ethyl-2-methyl-prop-2-en-1-amine
