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N-[3-[2-[(2-hydroxyethylamino)methyl]phenoxy]propyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide
N-[3-[2-[(2-hydroxyethylamino)methyl]phenoxy]propyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNCCO)OCCCNC(=O)C2=C[N+](=CC=C2)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CNCCO)OCCCNC(=O)C2=C[N+](=CC=C2)[O-]
InChI
InChI=1S/C18H23N3O4/c22-11-9-19-13-15-5-1-2-7-17(15)25-12-4-8-20-18(23)16-6-3-10-21(24)14-16/h1-3,5-7,10,14,19,22H,4,8-9,11-13H2,(H,20,23)
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
- 3-[3-[[bis(2-methoxyethyl)amino]methyl]phenoxy]propan-1-amine
- (E)-5-bromanyl-1-chloranyl-3,3-dimethyl-pent-4-en-2-one
- 1-[2,4-bis(chloranyl)phenoxy]-3,3-dimethyl-1-(1,2,4-triazol-1-yl)pent-4-en-2-one
- 1-imidazol-1-yl-3,3-dimethyl-1-(4-phenylphenoxy)pent-4-en-2-one
- 8-(2-fluorophenyl)-3,4-dimethyl-1H-[1,2]oxazolo[4,3-e][1,4]diazepin-5-one
- 2-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-6-yl)ethanoic acid
- 2-[2-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)propanoyloxy]ethanoate
- 2-[2-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)propanoyloxy]ethanoic acid
- 2-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-9-yl)ethanoic acid
- 2-acetyloxy-2-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-7-yl)propanoic acid
