1-ethenylcycloheptene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CCCCCC1
Isomeric SMILES
C=CC1=CCCCCC1
InChI
InChI=1S/C9H14/c1-2-9-7-5-3-4-6-8-9/h2,7H,1,3-6,8H2
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
- 6-(2-chloroethyloxy)-5-ethenyl-bicyclo[3.1.0]hexane
- 3-oxidanylidene-N-propanoyl-butanamide
- N-(2-methylpropanoyl)-3-oxidanylidene-butanamide
- 2,2-dimethyl-N-(3-oxidanylidenebutanoyl)propanamide
- 4-methoxy-N-(3-oxidanylidenebutanoyl)benzamide
- N-[(E)-but-2-enoyl]-3-oxidanylidene-butanamide
- 3-oxidanylidene-N-[(E)-3-phenylprop-2-enoyl]butanamide
- 3-oxidanylidene-N-prop-2-enoyl-butanamide
- N-(2-methylprop-2-enoyl)-3-oxidanylidene-butanamide
- 2-(2-methylpropoxy)-2-oxidanylidene-ethanoic acid
