N,N'-bis[4-(methoxymethyl)phenyl]octanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=C(C=C2)COC
Isomeric SMILES
COCC1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=C(C=C2)COC
InChI
InChI=1S/C24H32N2O4/c1-29-17-19-9-13-21(14-10-19)25-23(27)7-5-3-4-6-8-24(28)26-22-15-11-20(12-16-22)18-30-2/h9-16H,3-8,17-18H2,1-2H3,(H,25,27)(H,26,28)
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
- 2-[2-[(E)-2-[(Z)-(5-chloranyl-3-methyl-1,3-benzoxazol-2-ylidene)methyl]but-1-enyl]-5-phenyl-2H-1,3-benzoxazol-3-yl]ethanesulfonic acid
- N,N'-bis[4-(methoxymethyl)phenyl]pentanediamide
- oxiran-2-ylmethyl N-[6-(oxiran-2-ylmethoxycarbonylamino)hexyl]carbamate
- 2-[[[dimethyl(methylaminomethyl)silyl]oxy-dimethyl-silyl]methylcarbamoyl]-3-oxidanylidene-butanoic acid
- 2-[(2Z)-2-[(2E)-2-[[5-phenyl-3-(2-sulfoethyl)-2H-1,3-benzoxazol-2-yl]methylidene]butylidene]-1,3-benzothiazol-3-yl]ethanoic acid
- 2-[2,4-bis(2,4,4-trimethylpentan-2-yl)phenoxy]-N-[2-(6-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)butyl]butanamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethyl-butan-2-yl]butanamide
- 2-[[6-methyl-4-(methylaminomethylamino)-1,4-dihydro-1,3,5-triazin-2-yl]amino]ethanol
- 2-[[5-(2-methoxyethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-5-methyl-benzene-1,4-diol
- 2-(5-chloranyl-1,3-dihydrobenzotriazol-2-yl)-4,6-dimethyl-phenol
