N-cyclopropyl-11-(4-hexyl-3-oxidanyl-phenoxy)undecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C=C(C=C1)OCCCCCCCCCCC(=O)NC2CC2)O
Isomeric SMILES
CCCCCCC1=C(C=C(C=C1)OCCCCCCCCCCC(=O)NC2CC2)O
InChI
InChI=1S/C26H43NO3/c1-2-3-4-11-14-22-16-19-24(21-25(22)28)30-20-13-10-8-6-5-7-9-12-15-26(29)27-23-17-18-23/h16,19,21,23,28H,2-15,17-18,20H2,1H3,(H,27,29)
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-bromanyl-4-oxidanyl-phenyl)-[(6S)-8-fluoranyl-6-methyl-6H-phenanthridin-5-yl]methanone
- 5,8-bis(chloranyl)-N-[(4-chlorophenyl)methyl]-6,7-bis(oxidanyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- 3-[(1R)-1-[[5-[3,5-bis(fluoranyl)phenyl]-4-methyl-1,2,4-triazol-3-yl]oxy]ethyl]-5-(3-chlorophenyl)-1,2,4-oxadiazole
- 2-acetyloxybenzoic acid; 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one
- 5-chloranyl-3-(4-chlorophenyl)-7-(4-methylphenyl)-4-oxidanylidene-7H-pyrido[2,3-d]pyrimidine-8-carbaldehyde
- ethyl 2-[2-(6-chloranylbenzimidazol-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- tert-butyl 5-(6-bromanyl-5-ethenoxy-pyridin-3-yl)-1,5-diazocane-1-carboxylate
- 2-chloranyl-N-[(1R,2R)-1-[2-methoxyethanoyl(methyl)amino]-2,3-dihydro-1H-inden-2-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide
- dimethyl (2S)-2-[[(2S)-1,5-dimethoxy-1,5-bis(oxidanylidene)pentan-2-yl]sulfamoylamino]pentanedioate
- 4-(3-chlorophenyl)sulfanyl-8,9-dimethoxy-5,6-dihydropyrimido[4,5-b][1,4]benzothiazepine
