2-[2-hydroxyethyl-(4-nitrosophenyl)amino]ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=O)N(CCO)CCO.Cl
Isomeric SMILES
C1=CC(=CC=C1N=O)N(CCO)CCO.Cl
InChI
InChI=1S/C10H14N2O3.ClH/c13-7-5-12(6-8-14)10-3-1-9(11-15)2-4-10;/h1-4,13-14H,5-8H2;1H
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
- 2-ethylhexanal; prop-2-enal
- butanal; 4-methylpent-3-en-2-one
- 1,8-dimethyl-3-(2-methylpropyl)xanthen-9-one
- 1-methyl-2-(2-methylpropyl)xanthen-9-one
- tetrasodium bis(oxidanidyl)-oxidanylidene-(1-phosphonatobut-3-enyl)-$l^{5}-phosphane
- naphthalene; oxiran-2-ylmethanol
- 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid; 13-dodecylpentacosan-13-ylazanium
- propanoic acid ethanoate
- 4,5-bis(prop-2-enyl)octa-1,7-dien-4-ol
- (Z)-4-(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)-2-methyl-but-2-enoate
