4-(methylaminomethyl)benzoic acid hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=C(C=C1)C(=O)O.Cl
Isomeric SMILES
CNCC1=CC=C(C=C1)C(=O)O.Cl
InChI
InChI=1S/C9H11NO2.ClH/c1-10-6-7-2-4-8(5-3-7)9(11)12;/h2-5,10H,6H2,1H3,(H,11,12);1H
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 3-azido-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylate
- ethyl 3-chloranyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylate
- ethyl 3-methoxy-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylate
- ethyl 3-ethenyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylate
- ethyl 1-(4-methoxyphenyl)-3-[methyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]-4-oxidanylidene-azetidine-2-carboxylate
- 2-[(3S)-3-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-2-oxidanylidene-azepan-1-yl]ethanoic acid
- (E)-3-(4-methoxy-6-oxidanyl-11-oxidanylidene-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl)-N,N-dimethyl-prop-2-enamide
- 8-chloranyl-3,4-dihydro-2H-chromen-3-amine
- 7,8-dimethyl-3,4-dihydro-2H-chromen-3-amine
- 2,7,8-trimethyl-3,4-dihydro-2H-chromen-3-amine
