N-[3-(3-chlorophenyl)propyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCCC1=CC(=CC=C1)Cl
Isomeric SMILES
CCCC(=O)NCCCC1=CC(=CC=C1)Cl
InChI
InChI=1S/C13H18ClNO/c1-2-5-13(16)15-9-4-7-11-6-3-8-12(14)10-11/h3,6,8,10H,2,4-5,7,9H2,1H3,(H,15,16)
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
- 3-bromanyl-N2-tert-butyl-benzene-1,2-diamine
- 4-(1-iodanylethyl)oxolan-2-one
- 2-iodanyl-3-methoxy-thiophene
- 1-bromanyl-N-pent-4-ynyl-methanesulfonamide
- 1-[3,5-bis(chloranyl)phenyl]-2,5-dimethyl-pyrrole
- (E)-3-(4-bromophenyl)-N,N-dimethyl-prop-2-en-1-amine
- (1E,3E,5E)-1-bromanyldodeca-1,3,5-triene
- (E)-N-[(2-bromophenyl)methyl]but-2-en-1-amine
- ethyl 2-[[2,4-bis(fluoranyl)phenyl]carbonylamino]ethanoate
- N-butyl-N-phenyl-methaneselenoamide
