4-[2-[(E)-hydroxyiminomethyl]pyrrol-1-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=C1)C=NO)C2=CC=C(C=C2)O
Isomeric SMILES
C1=CN(C(=C1)/C=N/O)C2=CC=C(C=C2)O
InChI
InChI=1S/C11H10N2O2/c14-11-5-3-9(4-6-11)13-7-1-2-10(13)8-12-15/h1-8,14-15H/b12-8+
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
- 9-chloranyl-10-[(E)-hydroxyiminomethyl]-8,8-dimethyl-pyrano[2,3-f]chromen-2-one
- 4-[(E)-[5-(4-fluorophenyl)furan-2-yl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione
- 2-methyl-3-[(E)-pyridin-4-ylmethylideneamino]quinazolin-4-one
- methyl 4-[(5Z)-5-[(3-ethoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]benzoate
- 2,6-bis(chloranyl)-N-[(E)-[3-(hydroxymethyl)-4-methoxy-phenyl]methylideneamino]-4-methyl-benzenesulfonamide
- N-[(E)-(2-chlorophenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide
- [(Z)-indeno[1,2-b]pyridin-5-ylideneamino] 2-chloranyl-5-methylsulfanyl-benzoate
- N-[(E)-(3-methoxyphenyl)methylideneamino]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- 4-[(4-methoxyphenyl)amino]-N-[(E)-(phenylmethylidene)amino]butanamide
