methyl 2-(oxidanylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1NO
Isomeric SMILES
COC(=O)C1=CC=CC=C1NO
InChI
InChI=1S/C8H9NO3/c1-12-8(10)6-4-2-3-5-7(6)9-11/h2-5,9,11H,1H3
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
- 1-oxidanyl-2H-quinazoline
- 1-methoxy-3-methyl-2-sulfanylidene-quinazolin-4-one
- 3-azanyl-1-ethyl-pyrrolidin-2-one
- ethyl-(1-oxidanylidenepyrrolidin-1-ium-2-yl)azanium
- methyl (E)-2-[2-(4-fluorophenyl)-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]-3-methoxy-prop-2-enoate
- N-ethyl-1-oxidanylidene-pyrrolidin-1-ium-2-amine
- methyl (2Z)-2-methoxyimino-2-[2-[4-(trifluoromethyl)phenyl]carbonyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethanoate
- 1-(1-azanylbutyl)pyrrolidin-2-one
- methyl (E)-3-methoxy-2-[3-(2-methoxyphenyl)-6-methyl-3aH-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]prop-2-enoate
- 1-azanyl-3-ethyl-pyrrolidin-2-one
