(1Z,4Z)-3,3-dimethylcycloocta-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CCCCC=C1)C
Isomeric SMILES
CC/1(/C=C\CCC/C=C1)C
InChI
InChI=1S/C10H16/c1-10(2)8-6-4-3-5-7-9-10/h6-9H,3-5H2,1-2H3/b8-6-,9-7-
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-(chloromethylsulfanylmethyl)benzenecarbonitrile
- 2,3-bis[di(propan-2-yl)amino]cycloprop-2-en-1-one
- 1-(1-phenylsulfanylcyclopropyl)cyclooctan-1-ol
- spiro[3.7]undecan-3-one
- 3-(3,5-dimethylphenoxy)propan-1-ol
- 8-(2-methylpropoxy)spiro[4.5]dec-8-en-10-one
- ethyl 4,8-dimethylnon-7-enoate
- 4-phenyl-1,2-oxathietane 2-oxide
- hex-3-ynyl 4-methylpentanoate
- methyl 2-oxidanyl-2-phenyl-ethanesulfinate
