1,2,4-trimethylidenecyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCC(=C)C(=C)C1
Isomeric SMILES
C=C1CCC(=C)C(=C)C1
InChI
InChI=1S/C9H12/c1-7-4-5-8(2)9(3)6-7/h1-6H2
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-(hydroxymethyl)-3-methyl-N-(1-phenylethyl)cyclobutane-1-carboxamide
- (1-cyano-1,4-diphenyl-pentyl) ethaneperoxoate
- (1-cyano-1-phenyl-pentyl) ethaneperoxoate
- 2,2,3-trimethyl-1-phenyl-cyclopent-3-en-1-ol
- (1-cyano-4-methyl-1-phenyl-pentyl) ethaneperoxoate
- N'-(2-bromophenyl)-N-[(4-methylphenyl)methyl]butanediamide
- (1-cyano-1-phenyl-octyl) ethaneperoxoate
- N'-(2-methylphenyl)-N-[(3-methylphenyl)methyl]ethanediamide
- N-[methylsulfanyl-(1-phenylethylamino)phosphoryl]aniline
- 3-phenyl-N1,N1'-bis(1-phenylethyl)cyclobutane-1,1-dicarboxamide
