4-chloranyl-N-(phenylmethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)CCCCl
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)CCCCl
InChI
InChI=1S/C11H14ClNO/c12-8-4-7-11(14)13-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,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
- N-(6-bromanyl-1,3-benzothiazol-2-yl)pentanamide
- 1-[4-(diphenylmethyl)piperazin-1-yl]decan-1-one
- 2-[8-(4-bromophenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-methylbutyl)ethanamide
- 2-[8-(4-fluorophenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-methylbutyl)ethanamide
- 2,4-bis(chloranyl)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide
- N-(2-methylbutyl)-2-[8-(4-methylphenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide
- N-(2-methylbutyl)-2-[1-oxidanylidene-4-phenyl-8-(phenylsulfonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide
- 3-indeno[1,2-b]pyridin-1-ium-5-ylidene-5-phenyl-furan-2-one
- 3-methyl-6-(4-nitrophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 6-methyl-5-(2-morpholin-4-ium-4-ylethylamino)-2H-1,2,4-triazin-3-one
