methyl 4-(2-methylpropylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNC1=CC=C(C=C1)C(=O)OC
Isomeric SMILES
CC(C)CNC1=CC=C(C=C1)C(=O)OC
InChI
InChI=1S/C12H17NO2/c1-9(2)8-13-11-6-4-10(5-7-11)12(14)15-3/h4-7,9,13H,8H2,1-3H3
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
- ethyl 4-(2-methylpropylamino)benzoate
- 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecakis(fluoranyl)-10-(trifluoromethyl)undec-1-ene
- 1-phenyl-N-phenylmethoxy-N-(phenylmethyl)methanamine
- 2-ethyl-3-methyl-1,3-benzothiazol-3-ium iodide
- 2-methyl-N-phenylmethoxy-N-(phenylmethyl)propan-1-amine
- 4,5,8-trimethoxy-1H-quinolin-2-one
- 2-phenyl-N-phenylmethoxy-ethanimine
- 4,5,8-trimethoxy-1-methyl-quinolin-2-one
- methyl-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]-phenyl-phosphane
- 2,4,5,8-tetramethoxyquinoline
