2-(methylaminomethyl)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
CNCC1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C9H11NO2/c1-10-6-7-4-2-3-5-8(7)9(11)12/h2-5,10H,6H2,1H3,(H,11,12)/p-1
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
- 4-(2,2,4,4-tetramethyl-3-oxidanyl-pentan-3-yl)phenol
- 3-(3,3,4,4-tetramethyl-1,2-dihydronaphthalen-2-yl)butan-2-one
- phenol trinitrate
- 1,3-dinitrobenzene; methane; dicarbamothioate
- (2-chloranyl-6-oxidanyl-phenyl)mercury
- 2,2,2-tris(chloranyl)-1-phenyl-ethanol ethanoate
- benzoic acid; 1-[4-bis(sulfanyl)arsanylphenyl]urea
- 1-[4-bis(sulfanyl)arsanylphenyl]urea
- 3,4-dimethyl-3,4-bis(oxidanyl)cyclohexa-1,5-diene-1-carboxylic acid
- 2-methoxy-3-methyl-4-prop-1-enyl-phenol
