4-methyl-2-propoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)C)C(=O)N
Isomeric SMILES
CCCOC1=C(C=CC(=C1)C)C(=O)N
InChI
InChI=1S/C11H15NO2/c1-3-6-14-10-7-8(2)4-5-9(10)11(12)13/h4-5,7H,3,6H2,1-2H3,(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
- 2-(2-phenylmethoxyphenyl)-3H-purine-6,8-dione
- 4-[(2-ethoxyphenyl)carbonylamino]-2-ethyl-5-propyl-pyrazole-3-carboxamide
- 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-3-(hydroxymethyl)-1-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
- 5-chloranyl-3-(methoxymethyl)-1-methyl-4-nitro-pyrazole
- ethyl 5-chloranyl-2-propoxy-benzenecarboximidate tetrafluoroborate
- ethyl 5-chloranyl-2-propoxy-benzenecarboximidate
- N-[3-(6-oxidanylidenepurin-2-yl)-4-propoxy-phenyl]ethanamide
- 2,5-dimethyl-1H-imidazole hydrochloride
- 5,6-bis(azanyl)-2-(5-methoxy-2-propoxy-phenyl)-1H-pyrimidin-4-one; sulfuric acid
- 5,6-bis(azanyl)-2-(5-methoxy-2-propoxy-phenyl)-1H-pyrimidin-4-one
