N-[3-(hydroxymethyl)phenyl]-3-tetradecoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)CO
Isomeric SMILES
CCCCCCCCCCCCCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)CO
InChI
InChI=1S/C28H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-32-27-19-15-17-25(22-27)28(31)29-26-18-14-16-24(21-26)23-30/h14-19,21-22,30H,2-13,20,23H2,1H3,(H,29,31)
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
- (2R,3R)-2-(diphenylmethyl)-3-(2-methoxy-5-propyl-phenyl)-2-methyl-1-azabicyclo[2.2.2]octane
- (1R,6aR,8S,10aS,12aR)-7,7,10a,12a-tetramethyl-1-[(2R)-6-methyl-5-methylidene-heptan-2-yl]-2,3,5,6,6a,8,9,10,11,12-decahydro-1H-naphtho[1,2-h]quinolin-8-ol
- N-[2-chloranyl-4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]phenyl]-2-(4-chlorophenyl)ethanamide
- 6-[[8-chloranyl-6,12-bis(oxidanylidene)indolo[2,1-b]quinazolin-3-yl]-methyl-amino]-4-oxidanylidene-hexanoic acid
- 2-[3-(4-chlorophenyl)sulfonyl-2-methyl-4-phenyl-indol-1-yl]ethanoic acid
- 6-naphthalen-1-ylsulfonyl-4-piperazin-1-yl-quinoline hydrochloride
- 6-naphthalen-1-ylsulfonyl-4-piperazin-1-yl-quinoline
- 4-tert-butyl-N-(6-chloranyl-5-phenyl-1H-indazol-3-yl)benzenesulfonamide
- 2-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-1-[2-(1,3-dioxolan-2-yl)ethyl]benzimidazole
- 4-[3,5-bis(chloranyl)phenyl]sulfanyl-5-ethyl-3-iodanyl-6-methyl-1H-pyridin-2-one
