3-methylbicyclo[2.2.1]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCC(C1)C2
Isomeric SMILES
CC1=C2CCC(C1)C2
InChI
InChI=1S/C8H12/c1-6-4-7-2-3-8(6)5-7/h7H,2-5H2,1H3
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
- 3-bromanyl-N-[2-[2-(2,4-dichlorophenyl)imidazol-1-yl]ethyl]propan-1-amine dihydrobromide
- 2-[cyclohexen-1-yl-(2-hydroxyphenyl)methyl]phenol
- 3-bromanyl-N-[2-[2-(2,4-dichlorophenyl)imidazol-1-yl]ethyl]propan-1-amine
- 4-ethoxy-6-oxabicyclo[3.1.0]hexane
- 3-[(4-chlorophenyl)methylsulfanyl]-N-[2-[2-(2,4-dichlorophenyl)imidazol-1-yl]ethyl]-N-methyl-propan-1-amine
- 3-(2-oxidanylideneethenoxy)benzenesulfonic acid
- (Z)-4-methylpent-1-ene-1,2-diol
- 3-methoxybenzenesulfonic acid hydrochloride
- 3-phenyl-1,2-dihydrobenzotriazole
- hypochlorous acid; 3-methoxybenzenesulfonic acid
