4-(dimethylaminomethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CN(C)CC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C10H13NO2/c1-11(2)7-8-3-5-9(6-4-8)10(12)13/h3-6H,7H2,1-2H3,(H,12,13)
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-(4-methylphenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide
- 2-[4-(4-bromophenyl)imidazol-1-yl]ethanehydrazide
- (3Z)-3-[5,5-bis(oxidanylidene)-6H-benzo[c][1]benzothiepin-11-ylidene]-N,N-dimethyl-propan-1-amine
- [2-(3-methoxyphenyl)sulfanylphenyl]methanamine
- 2-[4-(4-chlorophenyl)imidazol-1-yl]ethanol
- N-methyl-2-phenylimino-chromene-3-carboxamide
- N,N-dimethyl-1-(2-phenoxyphenyl)methanamine
- 3-[[2-(dimethylaminomethyl)phenyl]methyl]phenol
- 2-[2-(dimethylaminomethyl)phenyl]sulfanylbenzenecarbonitrile
- 3-(5-phenyl-1,3,4-oxadiazol-2-yl)chromen-2-one
