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2-methyl-2-(naphtho[1,2-g][1]benzofuran-11-ylmethylamino)propane-1,3-diol
2-methyl-2-(naphtho[1,2-g][1]benzofuran-11-ylmethylamino)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)(CO)NCC1=C2C=COC2=C3C=CC4=CC=CC=C4C3=C1
Isomeric SMILES
CC(CO)(CO)NCC1=C2C=COC2=C3C=CC4=CC=CC=C4C3=C1
InChI
InChI=1S/C21H21NO3/c1-21(12-23,13-24)22-11-15-10-19-16-5-3-2-4-14(16)6-7-18(19)20-17(15)8-9-25-20/h2-10,22-24H,11-13H2,1H3
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
- [1-[(10-chloranyl-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)carbonyl]piperidin-4-yl] ethanoate
- methanesulfonic acid; 2-methyl-2-(naphtho[1,2-g][1]benzofuran-11-ylmethylamino)propane-1,3-diol
- (10-chloranyl-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)methyl ethanoate
- ethyl naphtho[1,2-g][1]benzothiole-2-carboxylate
- naphtho[1,2-g][1]benzothiol-2-ylmethanol
- naphtho[1,2-g][1]benzothiole-2-carbaldehyde
- 2-methyl-2-(naphtho[1,2-g][1]benzothiol-2-ylmethylamino)propane-1,3-diol
- phenanthro[9,10-b]furan-2-carbaldehyde
- (10-chloranyl-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)methyl 2,6-dimethylmorpholine-4-carboxylate
- 2-methyl-2-(phenanthro[9,10-b]furan-2-ylmethylamino)propane-1,3-diol
