4a-(methylamino)-2,3,4,9,10,10a-hexahydro-1H-phenanthren-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC12CCCCC1CC(C3=CC=CC=C23)O
Isomeric SMILES
CNC12CCCCC1CC(C3=CC=CC=C23)O
InChI
InChI=1S/C15H21NO/c1-16-15-9-5-4-6-11(15)10-14(17)12-7-2-3-8-13(12)15/h2-3,7-8,11,14,16-17H,4-6,9-10H2,1H3
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
- (3-chloranyl-2-methyl-propyl)-[(3-chloranyl-2-methyl-propyl)-dimethyl-silyl]oxy-dimethyl-silane
- 9-oxidanylidene-1,2,3,4,10,10a-hexahydrophenanthrene-4a-carboxylic acid
- [(E)-but-1-enyl]-tripropoxy-silane
- N-prop-2-enyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-4a-amine hydrochloride
- prop-1-en-2-yl(dipropoxy)silicon
- N-prop-2-enyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-4a-amine
- 1,2$l^{2}-azasiletidine
- 7-(hydroxymethyl)-4b-(methylamino)-6,7,8,8a,9,10-hexahydro-5H-phenanthren-3-ol
- 2-ethenyl-1,2,4-trimethyl-1,2-azasilolidine
- N-methyl-5,5a,6,7,8,9-hexahydro-4H-benzo[e][1]benzothiol-9a-amine
