1-prop-1-en-2-ylcyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=CCCCC1
Isomeric SMILES
CC(=C)C1=CCCCC1
InChI
InChI=1S/C9H14/c1-8(2)9-6-4-3-5-7-9/h6H,1,3-5,7H2,2H3
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
- 2,2-bis(fluoranyl)decane
- (9E)-dodeca-1,9,11-trien-3-one
- 5-but-3-enyl-4,4-dimethyl-cyclohex-2-en-1-one
- 1-tert-butyl-4-prop-2-enylidene-cyclohexane
- 4-chloranyl-1,3-dimethyl-3,6-dihydro-2H-1$l^{5}-phosphinine 1-oxide
- 5-[chloranyl(dimethyl)silyl]pentanal
- 1-bromanyl-4-methyl-pentan-2-one
- (4-chlorophenyl) thiohypochlorite
- 2-(3-methanoylphenoxy)ethanamide
- (Z)-2-fluoranyl-3-[methyl(phenyl)amino]prop-2-enal
