(1Z,8Z)-cyclotetradeca-1,8-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=CCCCCCC=CCC1
Isomeric SMILES
C1CC/C=C\CCCCC/C=C\CC1
InChI
InChI=1S/C14H24/c1-2-4-6-8-10-12-14-13-11-9-7-5-3-1/h1-2,13-14H,3-12H2/b2-1-,14-13-
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
- (Z)-pent-2-enoic acid
- (Z)-3-chloranylprop-2-enoic acid
- (Z)-3-bromanylprop-2-enoic acid
- (Z)-3-iodanylprop-2-enoic acid
- (Z)-2,3-bis(chloranyl)but-2-enedioic acid
- [(Z)-4-acetyloxybut-2-enyl] ethanoate
- methyl (Z)-but-2-enoate
- methyl (Z)-hexadec-9-enoate
- 1-[(Z)-prop-1-enyl]pyrrolidine
- [(Z)-1-bromanyl-1-iodanyl-oct-1-en-2-yl] ethanoate
