3-(4-phenylphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)N)C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CC(CC(=O)N)C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H17NO/c1-12(11-16(17)18)13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H2,17,18)
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-piperidin-1-yl-N-prop-2-enyl-2-quinolin-2-yl-ethanethioamide
- 4-[4-(2-chlorophenyl)phenyl]pentan-2-ol
- (E)-2-pyridin-2-ylhex-4-enenitrile
- (E)-4-(4-cyclohexylphenyl)hex-4-en-2-one
- N-prop-2-enyl-2-(1,3-thiazol-4-yl)ethanethioamide
- 3-[4-(2-chlorophenyl)phenyl]butanamide
- N-prop-2-enyl-2-pyrazin-2-yl-ethanethioamide
- (Z)-4-(1-chloranyl-6-phenyl-cyclohexa-2,4-dien-1-yl)pent-3-en-2-one
- N-[(E)-4-methylpent-2-enyl]-2-pyridin-2-yl-ethanethioamide
- 4-(3-bromanyl-4-cyclohexyl-phenyl)pentan-2-one
