2-[2-[(Z)-hydroxyiminomethyl]phenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NO)C2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=N\O)C2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C14H11NO3/c16-14(17)13-8-4-3-7-12(13)11-6-2-1-5-10(11)9-15-18/h1-9,18H,(H,16,17)/p-1/b15-9-
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'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-methoxyphenyl)ethanediamide
- N,N'-bis[(Z)-(4-methoxyphenyl)methylideneamino]-N,N'-dimethyl-ethane-1,2-diamine
- N-(3-bromophenyl)-N'-[(Z)-(4-nitrophenyl)methylideneamino]ethanediamide
- N-[(Z)-anthracen-9-ylmethylideneamino]-2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide
- (2R)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-(3-chloranylphenoxy)propanamide
- 2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]ethanamide
- N'-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-N-prop-2-enyl-propanediamide
- N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)ethanediamide
- 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(Z)-[5-(2,4-dichlorophenyl)furan-2-yl]methylideneamino]thiourea
- N'-[(Z)-(2-fluorophenyl)methylideneamino]-N-prop-2-enyl-propanediamide
