N-cyclododecyl-3,4-dimethoxy-benzamide
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Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2CCCCCCCCCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2CCCCCCCCCCC2)OC
InChI
InChI=1S/C21H33NO3/c1-24-19-15-14-17(16-20(19)25-2)21(23)22-18-12-10-8-6-4-3-5-7-9-11-13-18/h14-16,18H,3-13H2,1-2H3,(H,22,23)

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
- 7-anthracen-9-ylheptan-1-ol
- 2-(cyclododecylcarbamoyl)cyclohexane-1-carboxylic acid
- 3-cyclododecyl-1,1-dimethyl-urea
- N-cyclododecylpropanamide
- N-cyclododecyl-2,2,2-tris(fluoranyl)ethanamide
- N-cyclododecyl-2-methyl-propanamide
- N-(2-ethoxyphenyl)-2-(2-propan-2-ylphenoxy)ethanamide
- N-(2-nitrophenyl)-2-(2-propan-2-ylphenoxy)ethanamide
- N-(4-nitrophenyl)-2-(2-propan-2-ylphenoxy)ethanamide
- N-(2-methoxy-4-nitro-phenyl)-2-(2-propan-2-ylphenoxy)ethanamide