4-(2-chlorophenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCC(=O)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CCCC(=O)N)Cl
InChI
InChI=1S/C10H12ClNO/c11-9-6-2-1-4-8(9)5-3-7-10(12)13/h1-2,4,6H,3,5,7H2,(H2,12,13)
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
- ethyl (E)-8-oxidanylidenenon-2-enoate
- 2-[3-(dimethylamino)-6-dimethylazaniumylidene-xanthen-9-yl]-5-[3-[4-[4-[[(2R)-2-[[(2R)-4-methyl-2-[(1R)-1-oxidanyl-2-(oxidanylamino)-2-oxidanylidene-ethyl]pentanoyl]amino]-3-[4-(phenylcarbonyl)phenyl]propanoyl]amino]butyl]-1,2,3-triazol-1-yl]propylcarbamoyl]benzoate
- [(E)-2,6-dimethylhept-4-en-3-yl] ethyl carbonate
- [9-[2-carboxy-4-[3-[4-[4-[[(2R)-2-[[(2R)-4-methyl-2-[(1R)-1-oxidanyl-2-(oxidanylamino)-2-oxidanylidene-ethyl]pentanoyl]amino]-3-[4-(phenylcarbonyl)phenyl]propanoyl]amino]butyl]-1,2,3-triazol-1-yl]propylcarbamoyl]phenyl]-6-(dimethylamino)xanthen-3-ylidene]-dimethyl-azanium
- (4R)-2-butyl-4-phenyl-cyclopent-2-en-1-one
- 1-(2-methylpropyl)pyrrolidin-1-ium tetrafluoroborate
- 3-methyl-N-(3-methylbutyl)-2-oxidanyl-benzamide
- trimethyl-[2-(3-methylsulfanylpyridin-2-yl)ethynyl]silane
- (4S)-5-[[(2S)-6-azanyl-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoic acid
- (2R,5R)-5-(6-azanyl-2-methyl-pyridin-3-yl)-2-(hydroxymethyl)oxolan-3-one
