4-heptoxy-N,N-dimethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)C(=O)N(C)C
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)C(=O)N(C)C
InChI
InChI=1S/C16H25NO2/c1-4-5-6-7-8-13-19-15-11-9-14(10-12-15)16(18)17(2)3/h9-12H,4-8,13H2,1-3H3
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
- N,N-dimethyl-2-(4-nitrophenoxy)propanamide
- N,N-dimethyl-2-(4-phenylphenoxy)propanamide
- 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N,N-dimethyl-propanamide
- 2-(2-bromanyl-4-chloranyl-phenoxy)-N,N-dimethyl-propanamide
- N,N-dimethyl-2-(4-phenylphenoxy)butanamide
- 3-bromanyl-N,N-dimethyl-4-(oxolan-2-ylmethoxy)benzamide
- N,N-dimethyl-4-(oxolan-2-ylmethoxy)benzamide
- 4-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N-(phenylmethyl)benzamide
- 4-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-N-(phenylmethyl)benzamide
- 4-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-N-(phenylmethyl)benzamide
