(1Z)-1,2-dimethylcyclononene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCCCCCC1)C
Isomeric SMILES
C/C/1=C(/CCCCCCC1)\C
InChI
InChI=1S/C11H20/c1-10-8-6-4-3-5-7-9-11(10)2/h3-9H2,1-2H3/b11-10-
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-dimethyl-3-propan-2-yl-hexane
- 1-ethenoxy-2,2-dimethyl-butane
- 4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzoate
- 1-ethenoxy-2,2-dimethyl-dodecane
- 2,2-dimethyl-3-propan-2-yl-decane
- 1-ethenoxy-2,2-dimethyl-tetradecane
- 2,2-dimethyl-3-propan-2-yl-heptane
- (E)-3,6-bis(tert-butylperoxy)-3,6-dimethyl-oct-4-ene
- methyl 1-azanyl-3-oxidanyl-cyclopentane-1-carboxylate
- azanyl 1-(2-azanylpropanoyl)-3-methylidene-cyclopentane-1-carboxylate
