methyl 2-azanyl-6-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1C(=O)OC)N
Isomeric SMILES
COC1=CC=CC(=C1C(=O)OC)N
InChI
InChI=1S/C9H11NO3/c1-12-7-5-3-4-6(10)8(7)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
- methyl 2-methoxyphenazine-1-carboxylate
- 10-[2,6-bis(chloranyl)phenyl]-2,3,10,10a-tetrahydro-1H-pyrimido[1,2-a]indol-4-one
- 2-methyl-3,5,6-tris(oxidanyl)chromen-4-one
- 2-methoxyphenazine-1-carboxylic acid
- 5-(2-dimethylaminoethyl)-11-ethyl-6H-benzo[b][1]benzazepine-5-carbonitrile hydrochloride
- 5-(2-diethylaminoethyl)-11-ethyl-6H-benzo[b][1]benzazepine-5-carbonitrile hydrochloride
- 5-bromanyl-11-ethyl-benzo[b][1]benzazepine
- 11-ethylbenzo[b][1]benzazepine-5-carbonitrile
- 11-ethyl-5,6-dihydrobenzo[b][1]benzazepine-5-carbonitrile
- 5-[2-[di(propan-2-yl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carbonitrile
