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7a-methyl-5-(4-methylphenyl)-3a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde
7a-methyl-5-(4-methylphenyl)-3a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CCC3(C(CCC3(C2)O)C=O)C
Isomeric SMILES
CC1=CC=C(C=C1)C2CCC3(C(CCC3(C2)O)C=O)C
InChI
InChI=1S/C18H24O2/c1-13-3-5-14(6-4-13)15-7-9-17(2)16(12-19)8-10-18(17,20)11-15/h3-6,12,15-16,20H,7-11H2,1-2H3
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-ethenyl-5-(4-hydroxyphenyl)-7a-methyl-3a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-indene-2-carbaldehyde
- 2-[4-[2,3-bis(chloranyl)phenyl]phenyl]-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)butanamide
- 2-(3,4-dichlorophenyl)-N-methyl-3-[2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethyl]benzamide
- 8-[(3,4-dichlorophenyl)methyl]-4,11-dioxa-1,2-diazadispiro[2.1.5^{5}.2^{3}]dodec-1-ene-8-carbonitrile
- N-methyl-2-(3-propan-2-yloxyphenyl)ethanamide hydrochloride
- 2-[3,5-bis(trifluoromethyl)phenyl]-N-methyl-ethanamide hydrochloride
- 2-[3,5-bis(trifluoromethyl)phenyl]-N-methyl-ethanamide
- N-methyl-2-phenyl-ethanamide hydrochloride
- 2-(3,4-dichlorophenyl)-3-[2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethyl]benzamide hydrochloride
- 5-cyclohexyl-1-ethenyl-7a-methyl-3a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-indene-2-carbaldehyde
