2-(hexylcarbamoyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=O)C1=CC=CC=C1C(=O)O
Isomeric SMILES
CCCCCCNC(=O)C1=CC=CC=C1C(=O)O
InChI
InChI=1S/C14H19NO3/c1-2-3-4-7-10-15-13(16)11-8-5-6-9-12(11)14(17)18/h5-6,8-9H,2-4,7,10H2,1H3,(H,15,16)(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
- 2-hexoxynaphthalene
- N-(methylideneamino)-N-propan-2-yl-propan-2-amine
- (2E)-2-(dimethylhydrazinylidene)-1-(1,2,4-triazol-1-yl)ethanethione
- N'-[(2E)-2-(dimethylhydrazinylidene)ethanethioyl]benzohydrazide
- 1-phenothiazin-10-ylpropan-2-one
- 1-(2-adamantyl)-3-(3-fluorophenyl)thiourea
- 1-(2-adamantyl)-3-(2-fluorophenyl)urea
- 4-methyl-N-[10-[(4-methylphenyl)sulfonylamino]decyl]benzenesulfonamide
- N,N'-dimethyldodecane-1,12-diamine
- ethyl (1E)-N-(4-methylphenyl)sulfonylethanehydrazonate
