4-chloranyl-N-phenethyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)CCCCl
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)CCCCl
InChI
InChI=1S/C12H16ClNO/c13-9-4-7-12(15)14-10-8-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,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-[2,4-bis(chloranyl)phenoxy]-N-[(1-propylpiperidin-4-ylidene)amino]ethanamide
- 4-(4-fluorophenyl)-3-prop-2-enyl-2-pyridin-3-ylimino-1,3-thiazolidin-4-ol
- ethyl 2-[[1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 2-(5-methylfuran-2-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
- 6-(5-bromanylpyridin-3-yl)-2-methyl-N-(phenylmethyl)pyrimidin-4-amine
- 1-[2-phenyl-6-[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]pyrimidin-4-yl]piperidin-4-ol
- calcium methanolate
- oxoazanide; pentakis(chloranyl)ruthenium
- 1-chloranyl-2-isocyanato-3-(trifluoromethyl)benzene
- [1,3-bis(oxidanylidene)isoindol-2-yl] tris(fluoranyl)methanesulfonate
