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2-methyl-2-[(7-methylbenzo[c]carbazol-5-yl)methylamino]propane-1,3-diol hydrochloride
2-methyl-2-[(7-methylbenzo[c]carbazol-5-yl)methylamino]propane-1,3-diol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)(CO)NCC1=CC2=C(C3=CC=CC=C31)C4=CC=CC=C4N2C.Cl
Isomeric SMILES
CC(CO)(CO)NCC1=CC2=C(C3=CC=CC=C31)C4=CC=CC=C4N2C.Cl
InChI
InChI=1S/C22H24N2O2.ClH/c1-22(13-25,14-26)23-12-15-11-20-21(17-8-4-3-7-16(15)17)18-9-5-6-10-19(18)24(20)2;/h3-11,23,25-26H,12-14H2,1-2H3;1H
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
- 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
- (E)-4-[[2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-methyl-pentanoyl]amino]-2-oxidanyl-but-1-ene-1-diazonium
- 2-azanyl-3-methoxy-2-(methoxymethyl)propan-1-ol
- 8-methyl-7H-benzo[c]carbazole
- methanesulfonic acid; 2-methyl-2-(naphtho[2,1-b][1]benzofuran-1-ylmethylamino)propane-1,3-diol
