4-[(E)-prop-1-enyl]cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1CCC=CC1
Isomeric SMILES
C/C=C/C1CCC=CC1
InChI
InChI=1S/C9H14/c1-2-6-9-7-4-3-5-8-9/h2-4,6,9H,5,7-8H2,1H3/b6-2+
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
- N-(2-bromoethyl)adamantane-1-carboxamide
- 2-tert-butyl-4-[(3-tert-butyl-4-oxidanyl-phenyl)-phenyl-methyl]phenol
- 1-chloranyl-7-methoxy-naphthalen-2-ol
- 1-chloranyl-6-methoxy-naphthalen-2-ol
- methyl 4-methyl-3-phenylsulfanyl-pentanoate
- 1,5-bis(chloranyl)-6-methoxy-naphthalen-2-ol
- methyl 3-(3-oxidanylidenecyclopentyl)-3-phenylsulfanyl-propanoate
- 3,4-dimethoxy-6-oxidanyl-6-(2-phenylethynyl)cyclohexa-2,4-dien-1-one
- methyl (E)-3-(3-oxidanylidenecyclopentyl)prop-2-enoate
- 2-methoxy-5-(2-phenylethynyl)cyclohexa-2,5-diene-1,4-dione
