2-methyl-2-[oxidanidyl-(phenylmethyl)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CO)N(CC1=CC=CC=C1)[O-]
Isomeric SMILES
CC(C)(CO)N(CC1=CC=CC=C1)[O-]
InChI
InChI=1S/C11H16NO2/c1-11(2,9-13)12(14)8-10-6-4-3-5-7-10/h3-7,13H,8-9H2,1-2H3/q-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-[5-[(E)-2-(dimethylamino)ethenyl]-1-methyl-imidazol-4-yl]-N-oxidanidyl-hydroxylamine
- (NE)-N-(2-methyl-2-morpholin-4-yl-1-oxidanyl-3a,5,6,7-tetrahydro-3H-indol-1-ium-4-ylidene)hydroxylamine
- 3-[(6Z)-6-[(2-methoxyphenyl)methylidene]-5-oxidanylidene-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium-3-yl]-N-oxidanyl-benzeneamine oxide hydrochloride
- (4E)-4-[[(2-chlorophenyl)methylamino]methylidene]-3-(trifluoromethyl)-1H-pyrazol-5-one
- (6Z)-6-[(2-methoxyphenyl)methylidene]-3-[3-[oxidanidyl(oxidanyl)amino]phenyl]-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium-5-one
- 2-[(2E)-2-(5-methoxy-2,3-dihydroinden-1-ylidene)ethyl]-2-methyl-cyclopentane-1,3-dione
- 4-[[(E)-1-chloranylethylideneamino]oxycarbonylamino]-N-oxidanyl-benzeneamine oxide
- 7-methoxy-1-methyl-N-oxidanyl-2-[(E)-3-phenylprop-2-enoyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-amine oxide
- [(E)-1-chloranylethylideneamino] N-[4-[oxidanidyl(oxidanyl)amino]phenyl]carbamate
- (4E)-4-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2,5-diphenyl-pyrazol-3-one
