6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthrene-4a-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC3C2(CC=CC3)C(=O)O)C=C1
Isomeric SMILES
COC1=CC2=C(CCC3C2(CC=CC3)C(=O)O)C=C1
InChI
InChI=1S/C16H18O3/c1-19-13-8-6-11-5-7-12-4-2-3-9-16(12,15(17)18)14(11)10-13/h2-3,6,8,10,12H,4-5,7,9H2,1H3,(H,17,18)
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
- 4a-azanyl-6-methoxy-2,3,4,9,10,10a-hexahydro-1H-phenanthrene-9-carboxylic acid
- 2,3,4,9,10,10a-hexahydro-1H-phenanthrene-4a,9-dicarboxylic acid
- 4a-azanyl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene-9-carboxylic acid
- 1-(6-bromanyl-3,4-dihydro-1,2-benzoxazin-2-yl)-2-chloranyl-ethanone
- 2-(4-bromanyl-2-nitro-phenoxy)ethanoic acid
- 9,10-dimethoxy-2-[propan-2-yl-(2,4,6-trimethylphenyl)amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one hydrochloride
- 2-(tert-butylamino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one hydrochloride
- 9,10-dimethoxy-2-[(2,4,6-trimethylphenyl)amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one dihydrate hydrochloride
- 2-[(2-chlorophenyl)amino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one hydrate hydrochloride
- pyrimido[6,1-a]isoquinolin-4-one hydrochloride
