(NZ)-N-[(3-phenylmethoxyphenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NO
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N\O
InChI
InChI=1S/C14H13NO2/c16-15-10-13-7-4-8-14(9-13)17-11-12-5-2-1-3-6-12/h1-10,16H,11H2/b15-10-
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
- (E)-3-(dimethylamino)-1-[4-(phenylsulfonyl)phenyl]prop-2-en-1-one
- 3-naphthalen-2-yloxy-7-oxidanyl-chromen-4-one
- 2-azanyl-4-methyl-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazole-5-carboxamide
- (2S)-2-cyano-N-(2,4-dimethylphenyl)-3-morpholin-4-yl-3-oxidanylidene-propanethioamide
- ethyl (Z)-3-[(3-chloranyl-2-methyl-phenyl)amino]-2-cyano-prop-2-enoate
- 7-oxidanyl-3-(2-propan-2-ylphenoxy)chromen-4-one
- propan-2-yl (7R)-5-methyl-7-pyridin-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- propan-2-yl (7R)-5-methyl-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- propan-2-yl (7S)-7-(1H-indol-3-yl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- 7-oxidanyl-2-oxidanylidene-N-propan-2-yl-chromene-3-carboxamide
