7-phenylheptanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCC(=O)N
InChI
InChI=1S/C13H19NO/c14-13(15)11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10H,1-2,4,7-8,11H2,(H2,14,15)
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-[2,6-bis(3-chlorophenyl)-4-[(4-heptoxyphenyl)methylcarbamoyl]phenoxy]ethanoic acid
- 3,5-bis(3,5-dimethylphenyl)-4-(methoxymethoxy)benzoic acid
- 8-(5-methoxy-2-methyl-indol-1-yl)octan-1-amine
- 4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-3,5-bis[3-(trifluoromethyl)phenyl]benzoic acid
- 3-bromanyl-4-(2-hydroxyethyloxy)-N-(8-phenyloctyl)-5-[3-(trifluoromethyl)phenyl]benzamide
- 3,5-bis[4-fluoranyl-3-(trifluoromethyl)phenyl]-4-(2-hydroxyethyloxy)benzoic acid
- 3,5-bis(iodanyl)-4-oxidanyl-N-(8-phenyloctyl)benzamide
- 2-[2,6-bis(3-chlorophenyl)-4-[8-(3-cyanophenoxy)octylcarbamoyl]phenoxy]ethanoic acid
- N-(8-indol-1-yloctyl)-3,5-bis(iodanyl)-4-oxidanyl-benzamide
- 4-[2,6-bis(3,5-dimethylphenyl)-4-(7-phenylheptylcarbamoyl)phenoxy]butanoic acid
