2,8,8-trimethyl-7-oxidanyl-2,3,4,5,6,7-hexahydrophenanthren-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1=O)C=CC3=C2CCC(C3(C)C)O
Isomeric SMILES
CC1CCC2=C(C1=O)C=CC3=C2CCC(C3(C)C)O
InChI
InChI=1S/C17H22O2/c1-10-4-5-11-12-7-9-15(18)17(2,3)14(12)8-6-13(11)16(10)19/h6,8,10,15,18H,4-5,7,9H2,1-3H3
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
- 5-methyl-1'-propan-2-yl-spiro[1H-indole-3,3'-piperidine]-2-one
- 2-(diethylamino)-1-(2-methylquinolin-8-yl)ethanol
- N,N-dimethyl-2-(6-phenylpyridin-2-yl)sulfanyl-ethanamine
- N-methyl-N-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-1,4,5,6-tetrahydropyrimidine
- N,N-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-amine
- cyclopentane; niobium; chloride
- 7-(2-azanylethyl)-4-methyl-1,4-benzothiazin-3-one hydrochloride
- 7-(2-azanylethyl)-4-methyl-1,4-benzothiazin-3-one
- nickel(2+); pentane-2,4-dione
