methyl 3-azanyl-2-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1N)C(=O)OC
Isomeric SMILES
COC1=C(C=CC=C1N)C(=O)OC
InChI
InChI=1S/C9H11NO3/c1-12-8-6(9(11)13-2)4-3-5-7(8)10/h3-5H,10H2,1-2H3
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-tert-butyl-6-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-8-amine
- 2-methyl-1-sulfanyl-propan-2-ol
- 3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine
- 7-oxidanyl-1,3,4,5,6,7-hexahydro-1-benzazonin-2-one
- 3-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine
- (2-oxidanylidene-1,3,4,5,6,7-hexahydro-1-benzazonin-7-yl) ethanoate
- 8-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine
- 1,3,4,5,6,7-hexahydro-1-benzazonin-2-one
- 3-bromanyl-1,3,4,5,6,7-hexahydro-1-benzazonin-2-one
- 3-azido-1,3,4,5,6,7-hexahydro-1-benzazonin-2-one
