(Z)-docos-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCC=CC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC/C=C\C
InChI
InChI=1S/C22H44/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3,5H,4,6-22H2,1-2H3/b5-3-
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
- 2,6-dimethoxy-4-[(Z)-prop-1-enyl]phenol
- (Z)-1-(prop-2-enyldisulfanyl)prop-1-ene
- (Z)-icos-2-ene
- 1-[[(Z)-prop-1-enyl]disulfanyl]propane
- (Z)-henicos-2-ene
- methyl (E)-3-(3-hydroxyphenyl)prop-2-enoate
- (E)-tetradec-2-ene
- (Z)-hexacos-2-ene
- (9E)-undeca-1,9-diene
- (Z)-nonadec-2-ene
