7-methylbicyclo[4.1.0]hept-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2C1C=CCC2
Isomeric SMILES
CC1C2C1C=CCC2
InChI
InChI=1S/C8H12/c1-6-7-4-2-3-5-8(6)7/h2,4,6-8H,3,5H2,1H3
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-ethylbicyclo[4.1.0]hept-4-ene
- N-piperidin-4-yl-9H-xanthene-9-carboxamide hydrochloride
- 5-ethenyl-1,2,3,3a,4,6a-hexahydropentalene
- 6-ethenylbicyclo[4.1.0]hept-3-ene
- tert-butyl 3-azanyl-9-azabicyclo[3.3.1]nonane-9-carboxylate
- methyl 7-bromanyl-9-[[1-(cyclooctylmethyl)piperidin-4-yl]carbamoyl]-9H-xanthene-2-carboxylate
- N-[1-[[(1E)-cycloocten-1-yl]methyl]-1-ethyl-4-piperidin-1-ium-1-yl-xanthen-9-yl]methanamide iodide
- N-[1-[[(1E)-cycloocten-1-yl]methyl]-1-ethyl-4-piperidin-1-yl-xanthen-9-yl]methanamide
- methyl 9-[[1-(cyclooctylmethyl)piperidin-4-yl]carbamoyl]-7-methanoyl-9H-xanthene-2-carboxylate
- N-[1-(cyclooctylmethyl)piperidin-4-yl]-10H-phenothiazine-1-carboxamide
