4-(4-cyanophenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCC(=O)N)C#N
Isomeric SMILES
C1=CC(=CC=C1CCCC(=O)N)C#N
InChI
InChI=1S/C11H12N2O/c12-8-10-6-4-9(5-7-10)2-1-3-11(13)14/h4-7H,1-3H2,(H2,13,14)
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
- (E)-3-fluoranyldec-2-enoic acid
- 1,4-dioxa-8-thiaspiro[4.5]decane-10-carbaldehyde
- 1-[tert-butyl(methyl)phosphanyl]-2,2-dimethyl-propan-1-one
- (3R,5R)-5-hexyloxolane-2,3-diol
- (3S)-1-phenylhept-1-yn-3-ol
- 5-methyl-1-phenyl-hex-1-yn-3-ol
- (1S)-1-(1-phenylcyclopropyl)but-3-en-1-ol
- (3-ethoxycyclopent-2-en-1-yl)benzene
- 2-propyl-3,4-dihydro-2H-naphthalen-1-one
- 1-(1,2-dimethylindol-3-yl)-N-methyl-methanamine
