1-heptyl-2-methyl-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C(CCC1)C
Isomeric SMILES
CCCCCCCC1=C(CCC1)C
InChI
InChI=1S/C13H24/c1-3-4-5-6-7-10-13-11-8-9-12(13)2/h3-11H2,1-2H3
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-methyl-4-(4-methylphenyl)-3-phenyl-pyrrolidin-2-one
- dimethyl (Z)-dodec-3-enedioate
- 4-(4-methoxyphenyl)-3-phenyl-pyrrolidin-2-one
- 4-(3,4-dimethoxyphenyl)-3-phenyl-pyrrolidin-2-one
- 3-(4-fluorophenyl)-4-[4-(trifluoromethyl)phenyl]pyrrolidin-2-one
- 4-[4-(trifluoromethyl)phenyl]pyrrolidin-2-one
- 4-(4-methylphenyl)-3-phenyl-pyrrolidin-2-one
- 3-phenyl-4-[4-(trifluoromethyl)phenyl]pyrrolidin-2-one
- 1,5-dimethyl-4-(4-nitrophenyl)pyrrolidin-2-one
- 4-azanyl-2,3-diphenyl-butanoic acid
