4b-(methylamino)-6,7,8,8a,9,10-hexahydro-5H-phenanthren-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC12CCCCC1CCC3=C2C=C(C=C3)O
Isomeric SMILES
CNC12CCCCC1CCC3=C2C=C(C=C3)O
InChI
InChI=1S/C15H21NO/c1-16-15-9-3-2-4-12(15)7-5-11-6-8-13(17)10-14(11)15/h6,8,10,12,16-17H,2-5,7,9H2,1H3
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
- 7-methoxy-N-methyl-1,2,3,4,9,9a-hexahydrofluoren-4a-amine
- 6-methoxy-N-methyl-1,2,3,4,9,9a-hexahydrofluoren-4a-amine
- 4a-(methylamino)-2,3,4,9,10,10a-hexahydro-1H-phenanthren-3-ol
- 1-(phenylmethyl)-1,3-diazinane-2,4,5,6-tetrone
- 7-pentoxychromen-2-one
- 7-methoxy-3-methyl-2-propan-2-yl-chromen-4-one
- 5,5-dimethyl-1-[(E)-(phenylhydrazinylidene)methyl]pyrazolidin-3-one
- 5,8a-dimethyl-3-methylidene-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1]benzofuran-2-one
- N-[1-(4-methylphenyl)piperidin-3-yl]ethanamide
- N-[1-(2-methylphenyl)piperidin-3-yl]ethanamide
