methyl 4-(methylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)C(=O)OC
Isomeric SMILES
CNC1=CC=C(C=C1)C(=O)OC
InChI
InChI=1S/C9H11NO2/c1-10-8-5-3-7(4-6-8)9(11)12-2/h3-6,10H,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
- N-methylpyridin-3-amine
- N,4-dimethylbenzamide
- 3,3-bis(fluoranyl)prop-1-yne
- N,N,3-trimethyl-1,3,2-oxazaphospholidin-2-amine
- 1-pyrrolidin-1-ylpyrrolidine
- trimethyl(naphthalen-1-ylmethyl)silane
- trimethyl-[[2-(trimethylsilylmethyl)phenyl]methyl]silane
- trimethyl-[[3-(trimethylsilylmethyl)phenyl]methyl]silane
- 10,10-dimethylbenzo[b][1,4]benzoxasiline
- trimethyl-(2-phenyl-1-trimethylsilyl-ethenyl)silane
