N-(2-hydroxyphenyl)dodecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)NC1=CC=CC=C1O
Isomeric SMILES
CCCCCCCCCCCC(=O)NC1=CC=CC=C1O
InChI
InChI=1S/C18H29NO2/c1-2-3-4-5-6-7-8-9-10-15-18(21)19-16-13-11-12-14-17(16)20/h11-14,20H,2-10,15H2,1H3,(H,19,21)
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
- 1-[1-[5-[(4-fluorophenyl)methylsulfanyl]-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]ethyl]-3-phenyl-urea
- 2-[(2-chlorophenyl)methylsulfanyl]ethanehydrazide
- 3-azido-1-phenyl-3-(phenylmethyl)quinoline-2,4-dione
- 4-(4-cyclohexylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine
- (2-chloranyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2-[(4-methylphenyl)sulfonylamino]hexanoate
- N-dibenzofuran-3-yl-5-(3,4-dimethylphenyl)furan-2-carboxamide
- 7,16-dibutyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
- 1-[2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethoxy]ethyl]piperazine
- N-(5-chloranyl-2-methyl-phenyl)-2-[2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
- N-(2-butan-2-ylphenyl)-2-(4-propan-2-ylphenoxy)ethanamide
