propylidenecycloheptane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C1CCCCCC1
Isomeric SMILES
CCC=C1CCCCCC1
InChI
InChI=1S/C10H18/c1-2-7-10-8-5-3-4-6-9-10/h7H,2-6,8-9H2,1H3
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-(2-hydroxyethylamino)cyclohexyl] benzoate
- 8-(3-nitrophenyl)-6-(trifluoromethylsulfonyl)-1,7-naphthyridine
- 2-[3-(3-azanylcyclohexyl)phenoxy]ethanoic acid
- 2H-[1,2,5]thiadiazolo[2,3-a]pyridine
- 1-(3,4-dimethoxyphenyl)cyclohexan-1-amine hydrochloride
- N-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]ethanamide
- 1-(3,4-dimethoxyphenyl)cyclohexan-1-amine
- 8-methoxy-6-(trifluoromethylsulfonyl)-1,7-naphthyridine
- 2-[1-(1-hydroxyethylamino)cyclohexyl]phenol
- 3-[6-(trifluoromethylsulfonyl)-1,7-naphthyridin-8-yl]benzenecarbonitrile
