2-(9-ethylcarbazol-3-yl)-5-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)C3=C(C=C(C=C3)C)O)C4=CC=CC=C41
Isomeric SMILES
CCN1C2=C(C=C(C=C2)C3=C(C=C(C=C3)C)O)C4=CC=CC=C41
InChI
InChI=1S/C21H19NO/c1-3-22-19-7-5-4-6-17(19)18-13-15(9-11-20(18)22)16-10-8-14(2)12-21(16)23/h4-13,23H,3H2,1-2H3
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
- [(8R,9S,13S,14S)-3-acetyloxy-13-methyl-6-oxidanylidene-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-17-yl] ethanoate
- trimethyl-[[(8S,9S,13S,14S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]silane
- (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-(4-chlorophenyl)methanimine
- [(2R,3R,5S,8R,9S,10R,13S,14S,17S)-3-acetyloxy-2-bromanyl-10,13-dimethyl-6-oxidanylidene-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- [(8S,9S,10S,13S,14S)-10-methanoyl-3-methoxy-4,4,13-trimethyl-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-pyridin-4-yl-methanimine
- methyl (1R,4aS,10aR)-7-(2-methoxypropan-2-yl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
- (5S,8R,9S,10S,13R,14S,17S)-17-ethanoyl-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,15-dione
- [(1S,3aS,3bS,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,9b,10,11-octahydro-1H-indeno[5,4-f]chromen-1-yl] ethanoate
- 1-[(3S,4aS,6aR,6bS,8aR,12aR,14aR,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[3,3,3-tris(fluoranyl)-2-oxidanylidene-propyl]-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]tetradecan-1-one
