2-(12-azanyl-12H-benzo[i]phenanthridin-6-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C=C3C2=CN(C4=CC=CC=C43)CCO)N
Isomeric SMILES
C1=CC=C2C(=C1)C(C=C3C2=CN(C4=CC=CC=C43)CCO)N
InChI
InChI=1S/C19H18N2O/c20-18-11-16-15-7-3-4-8-19(15)21(9-10-22)12-17(16)13-5-1-2-6-14(13)18/h1-8,11-12,18,22H,9-10,20H2
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
- 6-prop-2-enyl-12H-benzo[i]phenanthridin-12-amine
- methyl 5-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]imidazole-4-carboximidate
- 4-hexadecylthiomorpholine
- 4-tetradecylthiomorpholine
- 4-ethyl-4-hexadecyl-thiomorpholin-4-ium; oxoazanide
- 4-ethyl-4-hexadecyl-thiomorpholin-4-ium
- 5,7-bis(chloranyl)-7aH-imidazo[4,5-b]pyridine
- N-(furan-2-ylmethyl)-7aH-[1,2,3]triazolo[4,5-b]pyridin-7-amine
- 5-fluoranyl-7aH-imidazo[4,5-b]pyridine
- ditert-butyl hydrogen phosphate
