2-azanyl-3-[(E)-octadec-9-enoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCC(=O)C1=C(C(=CC=C1)C(=O)O)N
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCC(=O)C1=C(C(=CC=C1)C(=O)O)N
InChI
InChI=1S/C25H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23(27)21-18-17-19-22(24(21)26)25(28)29/h9-10,17-19H,2-8,11-16,20,26H2,1H3,(H,28,29)/b10-9+
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-[2-[(7-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethyl]morpholine
- 2,5-bis(azanyl)benzene-1,4-dicarboxamide
- 2-(2-ethoxyethylsulfinyl)-5-nitro-1,3-benzothiazole
- butane-1,4-diol carbonate
- 6-chloranyl-2-(2-ethoxyethylsulfinyl)-1H-benzimidazole
- butane-1,4-diol; N,N-diethylethanamine; carbonate
- 4-[2-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfinyl]ethyl]morpholine
- bromanylmethane; 4-chloranylpyridin-1-ium
- 7-chloranyl-2-(2-ethoxyethylsulfanyl)-1,3-benzothiazole
- 3-methylpentane-1,5-diol carbonate
