(1E)-1-methylcyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCCCCC1
Isomeric SMILES
C/C/1=C\CCCCCC1
InChI
InChI=1S/C9H16/c1-9-7-5-3-2-4-6-8-9/h7H,2-6,8H2,1H3/b9-7+
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
- 3-azanyl-1H-pyridine-2-thione
- [(E)-3,3-dimethylbut-1-enyl]benzene
- N'-(2,4-dinitrophenyl)-3-methyl-butanehydrazide
- (2E)-2-ethylideneoxolane
- cyclononene
- [(E)-5-chloranylpent-3-en-1-ynyl]benzene
- propyl (Z)-3-sulfanylbut-2-enoate
- trimethyl-[(E)-3-phenylprop-2-enyl]silane
- dimethyl-[(E)-2-phenylethenyl]-trimethylsilyl-silane
- 2-methyl-1-[(E)-prop-1-enoxy]prop-1-ene
