2-ethyl-3-propyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC(=C1CC)C(=O)N
Isomeric SMILES
CCCC1=CC=CC(=C1CC)C(=O)N
InChI
InChI=1S/C12H17NO/c1-3-6-9-7-5-8-11(12(13)14)10(9)4-2/h5,7-8H,3-4,6H2,1-2H3,(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)-octadec-9-enoate; propane-1,2-diol
- (E)-2,2,3,3,4,4-hexakis[2,3-bis(oxidanyl)propyl]octadec-9-enoate
- 4-methyloctyl ethanoate
- 3,3-dimethyl-6-phenylmethoxy-hexanal
- (E)-3-[3-(4-methoxy-3-phenylmethoxy-phenyl)phenyl]prop-2-enal
- 6-(hydroxymethyl)-5-[1-(methylamino)butoxy]-2-sulfanyl-oxane-3,4-diol
- (E)-3-[3-[2,4-bis(phenylmethoxy)phenyl]phenyl]prop-2-enal
- tert-butyl N-(3-cyclohexyl-2-oxidanyl-propyl)-N-methyl-carbamate
- ethyl 2-formamido-3-[2-iodanyl-4,5-bis[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]propanoate
- (E)-3-[3-(4-methoxy-2-phenylmethoxy-phenyl)phenyl]prop-2-enal
