4-ethenylcycloheptene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCCC=CC1
Isomeric SMILES
C=CC1CCCC=CC1
InChI
InChI=1S/C9H14/c1-2-9-7-5-3-4-6-8-9/h2-3,5,9H,1,4,6-8H2
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-methyl-4-prop-1-en-2-yl-cyclopentene
- 4-prop-1-en-2-ylcycloheptene
- prop-1-en-2-ylcycloheptane
- 4-methyl-2,2,3,3-tetrakis(oxidanyl)cyclopentan-1-one
- 2,2-bis(5-methyl-2-propan-2-yl-cyclohexyl)-1,2-oxasilinane
- 2-methyloxirane dicyanate
- ethene; ethenyl ethanoate; ethyl prop-2-enoate
- (triphenyl-$l^{5}-phosphanylidene)azanium dinitrate
- 1-chloranyl-2-[chloranyl-[chloranyl-(2-chlorophenyl)methyl]peroxy-methyl]benzene
- propylphosphanium chloride
