2-(dibutylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C1=CC=CC=C1C(=O)O
Isomeric SMILES
CCCCN(CCCC)C1=CC=CC=C1C(=O)O
InChI
InChI=1S/C15H23NO2/c1-3-5-11-16(12-6-4-2)14-10-8-7-9-13(14)15(17)18/h7-10H,3-6,11-12H2,1-2H3,(H,17,18)
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
- 6-naphthalen-1-yl-2-oxidanylidene-4-pyrrolidin-1-yl-pyran-3-carbonitrile
- methyl 3-chloranyl-3-(phenylcarbonyl)azirine-2-carboxylate
- 4-chloranyl-2-methylsulfanyl-6-morpholin-4-yl-pyrimidine-5-carbaldehyde
- N,N-dimethyl-N'-(4,6,6-trimethyl-1,3-thiazin-2-yl)methanimidamide
- N,N-dimethyl-N'-(4,6,6-trimethyl-1,3-thiazin-2-yl)ethanimidamide
- 4-nitrobutanenitrile
- ethyl 3-methyl-2-(methylcarbamoyl)-2-propan-2-yl-butanoate
- ethyl 2-(ethylcarbamoyl)-3-methyl-2-propan-2-yl-butanoate
- 2,4-diazaspiro[4.11]hexadecane-1,3-dithione
- (E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-ol
