3-phenylpentanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(=O)N)CC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(CC(=O)N)CC(=O)N
InChI
InChI=1S/C11H14N2O2/c12-10(14)6-9(7-11(13)15)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,12,14)(H2,13,15)
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
- 1-(phenylcarbamoylamino)propan-2-yl N-phenylcarbamate
- propyl N-(2-methoxy-5-methyl-phenyl)carbamate
- 1-(2-methylphenyl)-3-propan-2-yl-urea
- 4-(hexadecylcarbamoyl)benzenesulfonyl fluoride
- [2-(1-adamantyl)-2-oxidanylidene-ethyl] 2-chloranyl-5-methylsulfanyl-benzoate
- (4-oxidanyl-2-phenacyl-naphthalen-1-yl) benzoate
- 2-cyano-3-(2-morpholin-4-ylethylamino)but-2-enamide
- N-[2-[(4-tert-butylphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-methoxy-benzamide
- ethyl 2-[4-[[4-[bis(2-methylpropyl)amino]-3-nitro-phenyl]methylideneamino]phenyl]ethanoate
- N-[[4-(naphthalen-1-ylmethoxy)phenyl]-(3-phenylpropanoylamino)methyl]-3-phenyl-propanamide
