(4bR,8aS)-4b-azanyl-6,7,8,8a,9,10-hexahydro-5H-phenanthren-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(C(C1)CCC3=C2C=C(C=C3)O)N
Isomeric SMILES
C1CC[C@]2([C@@H](C1)CCC3=C2C=C(C=C3)O)N
InChI
InChI=1S/C14H19NO/c15-14-8-2-1-3-11(14)6-4-10-5-7-12(16)9-13(10)14/h5,7,9,11,16H,1-4,6,8,15H2/t11-,14+/m0/s1
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
- (8S,13S,14S,17S)-2-(4-dimethylaminophenyl)-17-ethanoyl-13-methyl-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
- (4bR,8aS)-4b-(methylamino)-6,7,8,8a,9,10-hexahydro-5H-phenanthren-2-ol
- 4-[(5'R,6'S,8'S,11'R,13'S,14'S,17'S)-6',13'-dimethyl-17'-(2-methyl-1,3-dioxolan-2-yl)spiro[1,3-dioxolane-2,3'-2,4,5,6,7,8,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene]-11'-yl]-N,N-dimethyl-aniline
- (4bR,8aR)-4b-azanyl-8,8a,9,10-tetrahydro-5H-phenanthren-3-ol
- (diphenylmethyl) (6S)-7-azanyl-3-[(E)-2-(5-methyl-1,2,3-thiadiazol-4-yl)ethenyl]-8-oxidanylidene-5-thia-1-azoniabicyclo[4.2.0]oct-1-ene-2-carboxylate
- N-[(5aR,9aS)-5,5a,6,7,8,9-hexahydro-4H-benzo[e][1]benzothiol-9a-yl]carbamate
- [(5aR,9aS)-5,5a,6,7,8,9-hexahydro-4H-benzo[e][1]benzothiol-9a-yl]carbamic acid
- (diphenylmethyl) (6S)-3-[(E)-2-(4-methyl-1,2,3-thiadiazol-5-yl)ethenyl]-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-(2-ethoxyethyl)-2-[(3S)-1-methylpiperidin-3-yl]imidazo[4,5-b]pyridine
- (diphenylmethyl) (6S)-7-[(4-bromanyl-3-oxidanylidene-butanoyl)amino]-8-oxidanylidene-3-[(E)-2-(1,2,3-thiadiazol-4-yl)ethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
