(1Z)-bicyclo[10.8.0]icos-1(12)-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC2=C(CCCC1)CCCCCCCC2
Isomeric SMILES
C1CCCCC/C/2=C(\CCCC1)/CCCCCCCC2
InChI
InChI=1S/C20H36/c1-2-4-8-12-16-20-18-14-10-6-5-9-13-17-19(20)15-11-7-3-1/h1-18H2/b20-19-
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
- prop-2-en-1-one
- N-methyl-3-nitro-N-[(4Z)-8-(3-nitropyridin-2-yl)oxycyclooct-4-en-1-yl]pyridin-2-amine
- 2-nitro-4-(3-nitro-4-oxidanyl-phenyl)phenol
- 2-nitro-6-(3-nitro-4-oxidanyl-phenyl)phenol
- 4-[(E)-2-(4-nitrophenyl)ethenyl]quinoline
- 6,8-diethanoyl-4-methyl-5,7-bis(oxidanyl)chromen-2-one
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]-3,3-dimethyl-indole
- 2-[4-[(E)-2-(4-bromophenyl)ethenyl]phenoxy]ethanehydrazide
- (2Z)-2-ethylidene-1,5-dimethyl-3,3-diphenyl-pyrrolidine
- 4-(5,5-dimethyl-2,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinolin-3-ylidene)cyclohexa-2,5-dien-1-one
