1,5-dimethylcyclohepta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=CC=C1)C
Isomeric SMILES
CC1CCC(=CC=C1)C
InChI
InChI=1S/C9H14/c1-8-4-3-5-9(2)7-6-8/h3-5,8H,6-7H2,1-2H3
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
- 1,6-dimethyl-3-propyl-cyclohexene
- 2,7-dimethylcyclohepta-1,3,5-triene
- 1-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-4-ethoxy-butan-1-ol
- [1-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-4-ethoxy-butyl] methanoate
- [1-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-4-propan-2-yloxy-butyl] 2,2,2-tris(fluoranyl)ethanoate
- 1-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-4-methoxy-butan-1-ol
- [2-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-6-methoxy-hexan-2-yl] ethanoate
- 1-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-5-methoxy-pentan-1-ol
- 1-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-5-methoxy-pentan-2-ol
- [1-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-5-methoxy-pentyl] ethanoate
