(1Z)-1-[(E)-dodec-1-enyl]cyclododecene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC=CC1=CCCCCCCCCCC1
Isomeric SMILES
CCCCCCCCCC/C=C/C/1=C\CCCCCCCCCC1
InChI
InChI=1S/C24H44/c1-2-3-4-5-6-7-9-12-15-18-21-24-22-19-16-13-10-8-11-14-17-20-23-24/h18,21-22H,2-17,19-20,23H2,1H3/b21-18+,24-22+
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
- 1-[nonyl(2-oxidanylpropyl)amino]propan-2-ol
- 2-methyl-2-(2-methyl-3-nitro-pentan-2-yl)oxy-3-nitro-pentane
- 1-nitro-2-(2-nitroethoxy)ethane
- tert-butyl N-[3-(1-benzothiophen-2-yl)-1-oxidanylidene-1-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]propan-2-yl]carbamate
- 3-(3,5-dimethyl-4-oxidanyl-phenyl)-3-phenyl-propanoic acid
- 3-cyclooctylpropanoic acid
- 2,5-bis(oxidanylidene)cyclopentane-1-carboxylic acid
- 3-[3-(4-tert-butylcyclohexyl)propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- ethyl 2-cyano-4-methyl-penta-2,3-dienoate
- 4-(2-azanylethyl)-2,6-dimethyl-phenol
