4-(dihexylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)C1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CCCCCCN(CCCCCC)C1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C19H31NO2/c1-3-5-7-9-15-20(16-10-8-6-4-2)18-13-11-17(12-14-18)19(21)22/h11-14H,3-10,15-16H2,1-2H3,(H,21,22)/p-1
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
- (2S)-1,4-dimethylpiperazine-1,4-diium-2-carbohydrazide
- (2S)-1,4-dimethylpiperazine-2-carbohydrazide
- 2-[2-(trifluoromethyl)quinolin-4-yl]sulfanylethylazanium
- N2-cyclopropylpyridin-1-ium-2,3-diamine
- 3-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]pyridine-2-carboxylate
- 2-(2-azanyl-2-oxidanylidene-ethoxy)ethanoate
- (E)-2,3-bis(chloranyl)-4-[6-(4-methoxyphenoxy)pyridin-3-yl]imino-but-2-enoate
- 2,3,5,6-tetrakis(fluoranyl)-4-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]sulfanyl-benzoate
- (3S)-3-methylpiperidin-2-one
- 3-phenoxythiophene
