3-(methylaminomethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=CC(=C1)C(=O)O
Isomeric SMILES
CNCC1=CC=CC(=C1)C(=O)O
InChI
InChI=1S/C9H11NO2/c1-10-6-7-3-2-4-8(5-7)9(11)12/h2-5,10H,6H2,1H3,(H,11,12)
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
- 1-(2-cyclohexa-1,5-dien-1-ylsulfonylethyl)-4-(phenylmethyl)piperidin-3-ol
- 4-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]benzoic acid
- 3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]benzoic acid
- [4-[2-[3-oxidanyl-4-(phenylmethyl)piperidin-1-yl]ethylsulfonyl]phenyl] 4-(chloromethyl)benzoate
- potassium propanamide
- propanamide hydrate
- 2-chloranyl-N-(1-methoxyethyl)aniline
- 1-hexylsulfanyl-N-(1-hexylsulfanylethyl)ethanamine
- 1-hexoxy-N-(1-hexoxyethyl)ethanamine
- 2-methoxy-N-(2-methoxypropan-2-yl)propan-2-amine
