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2-[(7-ethylbenzo[c]carbazol-10-yl)methylamino]-2-methyl-propane-1,3-diol hydrochloride
2-[(7-ethylbenzo[c]carbazol-10-yl)methylamino]-2-methyl-propane-1,3-diol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)CNC(C)(CO)CO)C3=C1C=CC4=CC=CC=C43.Cl
Isomeric SMILES
CCN1C2=C(C=C(C=C2)CNC(C)(CO)CO)C3=C1C=CC4=CC=CC=C43.Cl
InChI
InChI=1S/C23H26N2O2.ClH/c1-3-25-20-10-8-16(13-24-23(2,14-26)15-27)12-19(20)22-18-7-5-4-6-17(18)9-11-21(22)25;/h4-12,24,26-27H,3,13-15H2,1-2H3;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
- methylbenzene; 2-[4-(2-methylimidazol-2-yl)-1,3-thiazol-2-yl]guanidine
- 2-[(7-ethylbenzo[c]carbazol-10-yl)methylamino]-2-methyl-propane-1,3-diol
- 2-[4-(2-methylimidazol-2-yl)-1,3-thiazol-2-yl]guanidine
- 2-methyl-2-[(7-methylbenzo[c]carbazol-10-yl)methylamino]butane-1,4-diol
- 1-[bis(azanyl)methylidene]thiourea; pentane
- 2-[(11-ethylbenzo[a]carbazol-8-yl)methylamino]-2-methyl-propane-1,3-diol hydrochloride
- 2-[4-(2-methylimidazol-2-yl)-1,3-thiazol-2-yl]guanidine; pentane; trihydrate; dihydrochloride
- 2-[(11-ethylbenzo[a]carbazol-8-yl)methylamino]-2-methyl-propane-1,3-diol
- 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoyl]amino]-N-(4-fluoranyl-3-oxidanylidene-butyl)-4-methyl-pentanamide
- 1,3-dimethoxy-2-methyl-N-[(7-methylbenzo[c]carbazol-10-yl)methyl]propan-2-amine hydrochloride
