2-azanyl-5-dodecyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC(=C(C=C1)N)C(=O)O
Isomeric SMILES
CCCCCCCCCCCCC1=CC(=C(C=C1)N)C(=O)O
InChI
InChI=1S/C19H31NO2/c1-2-3-4-5-6-7-8-9-10-11-12-16-13-14-18(20)17(15-16)19(21)22/h13-15H,2-12,20H2,1H3,(H,21,22)
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-azanyl-7-heptyl-naphthalene-2-carboxylic acid
- 6-(methylsulfamoylamino)naphthalene-2-carboxylic acid
- (3E,5E)-6-oxidanyl-2-oxidanylidene-hexa-3,5-dienal
- 9-azanyl-9-ethanoyl-7-(6-methyl-4-morpholin-4-yl-5-oxidanyl-oxan-2-yl)oxy-6,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione dihydrochloride
- N-[2-ethanoyl-5,12-dimethoxy-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethanamide
- 9-azanyl-7-[4-azanyl-6-(hydroxymethyl)oxan-2-yl]oxy-9-(1-hydroxyethyl)-6,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione dihydrochloride
- 2,3,4-tris(oxidanyl)-2,3,4,12-tetrahydrotetracene-1,6-dione
- 1-ethyl-6,11-bis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione
- 1,5,7,8,9,10,11-heptakis(oxidanyl)tetracene-2,3-dione
- 9-azanyl-9-ethanoyl-4,6,7,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
