3-(decylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNC1=CC=CC(=C1)C(=O)O
Isomeric SMILES
CCCCCCCCCCNC1=CC=CC(=C1)C(=O)O
InChI
InChI=1S/C17H27NO2/c1-2-3-4-5-6-7-8-9-13-18-16-12-10-11-15(14-16)17(19)20/h10-12,14,18H,2-9,13H2,1H3,(H,19,20)
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
- 3-decoxybenzoate
- 4-decylbenzoate
- 3-methoxy-6-nitro-2-oxidanyl-1-[(E)-prop-1-enyl]quinolin-4-one
- ethenyl-(4-methoxycarbonylphenyl)-(2-methoxyethanoylamino)-methyl-azanium
- (E)-N-(1-methyl-3-octoxy-2-oxidanyl-4-oxidanylidene-quinolin-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
- N-[(2E)-3,7-dimethylocta-2,6-dien-2-yl]-2-ethoxy-N-ethyl-ethanamide
- hexyl-(4-methoxycarbonylphenyl)-methyl-(2-phenylmethoxyethanoylamino)azanium
- 3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanyl-5,6-bis(phenylmethoxy)-1-(phenylmethyl)quinolin-4-one
- ethyl 4-methoxybenzoate; N-methyl-2-octoxy-ethanamide
- 3-[(2E)-3,7-dimethylocta-2,6-dienyl]benzoate
