phenyl 2-azanyloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2ON
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2ON
InChI
InChI=1S/C13H11NO3/c14-17-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h1-9H,14H2
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
- potassium 2-oxidanyl-3-(3-oxidanylidene-1-phenyl-butyl)chromen-4-one
- sodium 1-butyl-3-(4-methylphenyl)sulfonyl-urea
- ethyl 5-chloranyl-3-cyclopentylsulfonyl-1H-indole-2-carboxylate
- ethyl 5-chloranyl-3-cyclohexylsulfonyl-1H-indole-2-carboxylate
- sodium 3-[3-(dimethylaminomethylideneamino)-2,4,6-tris(iodanyl)phenyl]propanoic acid
- calcium 3-[3-(dimethylaminomethylideneamino)-2,4,6-tris(iodanyl)phenyl]propanoic acid
- (3Z,5Z,7Z)-azocine; 2-oxidanylpropanoic acid
- N-[(2R)-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-1-[[(2S)-6-[[(2R,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-1-oxidanylidene-1-(4-pyridin-4-ylpiperazin-1-yl)hexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide
- (3Z,5Z,7Z)-azocine hydrochloride
- ethyl 5-chloranyl-3-(cyclohexylmethylsulfonyl)-1H-indole-2-carboxylate
