2-acridin-9-ylpropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(CO)CO
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(CO)CO
InChI
InChI=1S/C16H15NO2/c18-9-11(10-19)16-12-5-1-3-7-14(12)17-15-8-4-2-6-13(15)16/h1-8,11,18-19H,9-10H2
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
- 4-[(2-tert-butyl-5-oxidanylidene-1,3-oxazolidin-3-yl)carbonyl]-N,N-diethyl-benzamide
- 2-[(4-methoxyphenyl)-piperidin-1-yl-methyl]cyclohexan-1-one
- dimethyl 2-tert-butyl-1,3-thiazolidine-3,4-dicarboxylate
- phenanthridine-6-carbonitrile
- N-octyl-2-phenyl-quinoline-4-carboxamide
- 2-[(3-chlorophenyl)methyl]-5-phenyl-1,3-dihydro-[1,3]oxazino[6,5-c]quinoline
- 5-bromanyl-1-butan-2-yl-6-methyl-pyrimidine-2,4-dione
- N'-(4-bromanyl-2-fluoranyl-phenyl)propanehydrazide
- 5,6-bis(chloranyl)-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium
- 4-chloranyl-3-phenyl-phenol
