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1-[(4-azanyl-10H-thieno[2,3-c][1]benzazepin-8-yl)methylamino]propane-1,3-diol
1-[(4-azanyl-10H-thieno[2,3-c][1]benzazepin-8-yl)methylamino]propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C(=NC3=C1C=C(C=C3)CNC(CCO)O)N)SC=C2
Isomeric SMILES
C1C2=C(C(=NC3=C1C=C(C=C3)CNC(CCO)O)N)SC=C2
InChI
InChI=1S/C16H19N3O2S/c17-16-15-11(4-6-22-15)8-12-7-10(1-2-13(12)19-16)9-18-14(21)3-5-20/h1-2,4,6-7,14,18,20-21H,3,5,8-9H2,(H2,17,19)
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
- N'-(2-azanylethyl)-N'-(pyren-1-ylmethyl)ethane-1,2-diamine
- 4-[[[2-oxidanylidene-2-(pyridin-3-ylamino)ethanoyl]amino]methyl]benzoyl chloride
- oxolan-3-ylmethyl 2-[(3,4-dichlorophenyl)amino]propanoate
- 3-[2,4-bis(fluoranyl)phenyl]-2,2-bis(fluoranyl)-3-oxidanyl-4-(1,2,4-triazol-1-yl)butanamide
- nitrous acid; 5-(2-propoxyphenyl)-2,3-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylic acid; [2,4-bis(oxidanyl)-4-oxidanylidene-butyl]-trimethyl-azanium
- (2S,3S,5R)-3-methyl-4,4,7-tris(oxidanylidene)-3-(1,2,3-triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid hydrate
- 2-(cyclobutylamino)-2-sulfanylidene-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- (4-methoxy-3-oxidanyl-phenyl)-(3,4,5-trimethoxyphenyl)methanone
- 2-[(7-butoxy-4-oxidanyl-isoquinolin-3-yl)carbonylamino]ethanoic acid
