methyl 2-azanyl-3-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1N)C(=O)OC
Isomeric SMILES
COC1=CC=CC(=C1N)C(=O)OC
InChI
InChI=1S/C9H11NO3/c1-12-7-5-3-4-6(8(7)10)9(11)13-2/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
- undecyl adamantane-1-carboxylate
- nonyl adamantane-1-carboxylate
- heptadecyl adamantane-1-carboxylate
- N-(1-adamantylmethyl)-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide
- 2-[3-(3,4-dimethoxyphenyl)-3-methoxy-2-oxidanyl-propyl]-5-methoxy-phenol
- [2-[2-acetyloxy-3-(3,4-dimethoxyphenyl)-3-methoxy-propyl]-5-methoxy-phenyl] ethanoate
- 5,6-bis(chloranyl)-2-methyl-4,7-dihydro-1,3,2$l^{5}-dioxaphosphepine 2-oxide
- 3-(4-methoxyphenyl)-1,7-dimethyl-3,4-dihydro-2H-[1,2,4]triazino[4,3-b][1,2,4,5]tetrazin-6-one
- 3-(4-chlorophenyl)-1,7-dimethyl-3,4-dihydro-2H-[1,2,4]triazino[4,3-b][1,2,4,5]tetrazin-6-one
- 1-(3,6-dihydro-2H-pyridin-1-yl)-2-methyl-pentan-1-one
