2-hydroxyethyl-[(4-methylphenyl)carbonylamino]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)N[NH2+]CCO
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)N[NH2+]CCO
InChI
InChI=1S/C10H14N2O2/c1-8-2-4-9(5-3-8)10(14)12-11-6-7-13/h2-5,11,13H,6-7H2,1H3,(H,12,14)/p+1
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,N-dipentyl-2-phenyl-cyclopropane-1-carboxamide
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methylamino]-3-[(4-methoxyphenyl)methylideneamino]but-2-enedinitrile
- N'-(2-hydroxyethyl)-4-methyl-benzohydrazide
- dimethyl-(2-phenylethanoylamino)azanium
- methyl 4-(4-fluorophenyl)-2-[(2-methyl-3-nitro-phenyl)carbonylamino]thiophene-3-carboxylate
- N',N'-dimethyl-2-phenyl-ethanehydrazide
- N-morpholin-4-ium-4-yl-3-phenyl-prop-2-enamide
- dimethyl-[(3-nitrophenyl)carbonylamino]azanium
- N',N'-dimethyl-3-nitro-benzohydrazide
- N-(6-methyl-1,3-benzothiazol-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
