(1Z)-1,5-dimethylcyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(=CCC1)C
Isomeric SMILES
CC1CCC/C(=C\CC1)/C
InChI
InChI=1S/C10H18/c1-9-5-3-7-10(2)8-4-6-9/h5,10H,3-4,6-8H2,1-2H3/b9-5-
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
- 1,5-dimethylcyclooctan-1-ol
- (1Z)-1,6-dimethylcyclooctene
- (4R)-4-methylcycloheptan-1-one
- 1,4-dimethylcycloheptan-1-ol
- [(E)-2-propan-2-yloxyethenyl]benzene
- 5,8-dimethoxy-2-pyrrolidin-1-yl-chromen-4-one
- bicyclo[4.2.0]oct-6-ene
- 5,8-dimethoxy-2-(4-methylpiperazin-1-yl)chromen-4-one
- (1E)-1-ethenylcyclooctene
- 5,8-dimethoxy-2-[(4-methoxyphenyl)amino]chromen-4-one
