(NZ)-N-[(2-phenylmethoxyphenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C=NO
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2/C=N\O
InChI
InChI=1S/C14H13NO2/c16-15-10-13-8-4-5-9-14(13)17-11-12-6-2-1-3-7-12/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
- N-(3-nitroso-1,4-dihydroquinoxalin-2-yl)hydroxylamine
- N-[(Z)-(2-methylphenyl)methylideneamino]-4-oxidanyl-benzamide
- 3-bromanyl-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide
- 1-[(Z)-1-(1-methylcyclohexyl)ethylideneamino]urea
- 1-[(Z)-[1-(1-methylcyclohexyl)-3-phenyl-propylidene]amino]urea
- 1-[(Z)-C-[2-(4-methoxyphenyl)ethyl]-N-oxidanyl-carbonimidoyl]cyclohexan-1-ol
- [(Z)-(4-bromophenyl)methylideneamino] N-phenylcarbamate
- [(Z)-2,3-dihydroinden-1-ylideneamino] N-phenylcarbamate
- 2-oxidanyl-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide
- ethyl N-[(Z)-(4-bromophenyl)methylideneamino]carbamate
