(3-methylcyclopent-2-en-1-yl)cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(CC1)C2CCCCC2
Isomeric SMILES
CC1=CC(CC1)C2CCCCC2
InChI
InChI=1S/C12H20/c1-10-7-8-12(9-10)11-5-3-2-4-6-11/h9,11-12H,2-8H2,1H3
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
- (3,6-dimethyl-1-benzofuran-2-yl)-phenyl-methanone
- 2-trimethylsilylethyl 6-methoxy-4-[[(1R,4R,5R)-4,7,7-trimethyl-6-thioniabicyclo[3.2.1]octan-6-yl]methyl]-2H-quinoline-1-carboxylate; tris(fluoranyl)methanesulfonate
- 2-trimethylsilylethyl 6-methoxy-4-[[(1R,4R,5R)-4,7,7-trimethyl-6-thioniabicyclo[3.2.1]octan-6-yl]methyl]-2H-quinoline-1-carboxylate
- (4R)-3-(6-methylhepta-1,2,5-trien-3-yl)-4-propan-2-yl-1,3-oxazolidin-2-one
- 2-[(4-chlorophenyl)-(2-hydroxyethylsulfanyl)methyl]sulfanylethanol
- 2-benzamido-N-[4-(2-hydroxyphenyl)-2-[(E)-2-phenylethenyl]-2,3a,4,5-tetrahydro-[1,3]thiazolo[5,4-c][1,5]benzodiazepin-1-yl]-4-methyl-thiophene-3-carboxamide
- 2-benzamido-4-methyl-N-[4-(3-nitrophenyl)-2-[(E)-2-phenylethenyl]-2,3a,4,5-tetrahydro-[1,3]thiazolo[5,4-c][1,5]benzodiazepin-1-yl]thiophene-3-carboxamide
- 2-benzamido-N-[4-(2-chlorophenyl)-2-[(E)-2-phenylethenyl]-2,3a,4,5-tetrahydro-[1,3]thiazolo[5,4-c][1,5]benzodiazepin-1-yl]-4-methyl-thiophene-3-carboxamide
- 2-benzamido-N-[4-(4-dimethylaminophenyl)-2-[(E)-2-phenylethenyl]-2,3a,4,5-tetrahydro-[1,3]thiazolo[5,4-c][1,5]benzodiazepin-1-yl]-4-methyl-thiophene-3-carboxamide
- 1-[(4-bromophenyl)methyl]-2-chloranyl-benzimidazole
