2-[(7-methylbenzo[c]carbazol-10-yl)methylamino]cyclohexane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)CNC3C(CCCC3O)O)C4=C1C=CC5=CC=CC=C54
Isomeric SMILES
CN1C2=C(C=C(C=C2)CNC3C(CCCC3O)O)C4=C1C=CC5=CC=CC=C54
InChI
InChI=1S/C24H26N2O2/c1-26-19-11-9-15(14-25-24-21(27)7-4-8-22(24)28)13-18(19)23-17-6-3-2-5-16(17)10-12-20(23)26/h2-3,5-6,9-13,21-22,24-25,27-28H,4,7-8,14H2,1H3
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
- ethyl 1-methylnaphtho[2,3-g]indole-2-carboxylate
- 2-[(7-methylbenzo[c]carbazol-10-yl)methylamino]-1-phenyl-propane-1,3-diol hydrochloride
- 7-ethyl-8-methyl-benzo[c]carbazole
- 2-methyl-2-[(7-methylbenzo[c]carbazol-5-yl)methylamino]propane-1,3-diol hydrochloride
- 2-ethyl-2-[(7-methylbenzo[c]carbazol-10-yl)methylamino]propane-1,3-diol hydrochloride
- 2-ethyl-2-[(7-methylbenzo[c]carbazol-10-yl)methylamino]propane-1,3-diol
- naphtho[2,3-b][1]benzothiol-4-ylmethanol
- (E)-1-diazonio-4-[[2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-methyl-pentanoyl]amino]but-1-en-2-olate
- 2-methyl-2-[(1-methyl-[1]benzofuro[2,3-g]indol-3-yl)methylamino]propane-1,3-diol hydrochloride
- 2-methyl-2-[(3-methylnaphtho[1,2-g]indol-1-yl)methylamino]propane-1,3-diol
