3-methylbicyclo[2.2.1]hept-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2CC=C1C2
Isomeric SMILES
CC1CC2CC=C1C2
InChI
InChI=1S/C8H12/c1-6-4-7-2-3-8(6)5-7/h3,6-7H,2,4-5H2,1H3
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-(2-ethylphenyl)bicyclo[2.2.1]hept-2-ene
- (Z)-2-ethoxy-3-[1-[[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]indol-5-yl]prop-2-enoic acid
- (Z)-2-(dimethylamino)pent-2-enoate
- 2-(2,6-diethyl-2,3,6-trimethyl-piperidin-4-yl)isoindole-1,3-dione
- 2-(2,6-diethyl-2,3,6-trimethyl-1-oxidanyl-piperidin-1-ium-1-yl)benzamide
- (Z)-3-(1H-indol-5-yl)-2-methoxy-prop-2-enoic acid
- 1-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]-3-ethyl-urea
- 3-[1-[[2-(4-tert-butylphenyl)-1,3-oxazol-4-yl]methyl]-2-methyl-indol-5-yl]-2-ethoxy-propanoic acid
- N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]benzamide
- 3-(1H-indol-5-yl)-2-propan-2-yloxy-propanoic acid
