2-[2-(dibutylamino)phenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C1=CC=CC=C1C2=CC=CC=C2C(=O)O
Isomeric SMILES
CCCCN(CCCC)C1=CC=CC=C1C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C21H27NO2/c1-3-5-15-22(16-6-4-2)20-14-10-9-12-18(20)17-11-7-8-13-19(17)21(23)24/h7-14H,3-6,15-16H2,1-2H3,(H,23,24)
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-(4-methylphenyl)-1H-1,2,4-triazole-5-thione
- N-butylmethanamide; 3-phenyl-1H-imidazole-2-thione
- 2-[3,5-bis(azanyl)phenyl]benzoate
- 1,2,2-tris(oxidanyl)ethylazanium hydroxide
- 2-[3,5-bis(azanyl)phenyl]benzoic acid
- 2-azanylethane-1,1,2-triol
- N,N-dimethyl-4-(phenyldiazenyldiazenyl)aniline
- 1-[1,3-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-ium-1-yl]ethyl prop-2-enoate
- (4Z)-4-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)-1H-anthracene-9,10-dicarbaldehyde
- 3-azanyl-1-(4-chlorophenyl)butan-1-ol
