1-ethenyl-1-methoxy-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CCCCC1)C=C
Isomeric SMILES
COC1(CCCCC1)C=C
InChI
InChI=1S/C9H16O/c1-3-9(10-2)7-5-4-6-8-9/h3H,1,4-8H2,2H3
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
- [(1R,2S,5S,6R)-5-bromanyl-7-oxabicyclo[4.1.0]hept-3-en-2-yl] ethanoate
- (1R,2S,5S,6R)-5-bromanyl-7-oxabicyclo[4.1.0]hept-3-en-2-ol
- 5-methoxy-2-oxidanyl-benzenecarbothioic S-acid
- (2-methoxy-1-phenyl-ethenyl)benzene
- 2-methoxy-3-phenyl-1-benzofuran
- methyl [2-(phenylcarbonyl)phenyl] carbonate
- 2-(ethylamino)benzohydrazide
- dimethyl (2E)-2-[[2-(methylamino)phenyl]carbonylhydrazinylidene]butanedioate
- dimethyl (2E)-2-[[5-chloranyl-2-(methylamino)phenyl]carbonylhydrazinylidene]butanedioate
- diethyl (2E)-2-[(2-aminophenyl)carbonylhydrazinylidene]butanedioate
