3-methyl-2-propoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC=C1C)C(=O)N
Isomeric SMILES
CCCOC1=C(C=CC=C1C)C(=O)N
InChI
InChI=1S/C11H15NO2/c1-3-7-14-10-8(2)5-4-6-9(10)11(12)13/h4-6H,3,7H2,1-2H3,(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-(diethylamino)-N-(3-methyl-1,2-thiazol-5-yl)propanamide
- 1-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone
- N,N,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine hydrochloride
- N,N,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine
- 1,2,2-trimethylcyclohexan-1-amine hydrochloride
- 1,2,2-trimethylcyclohexan-1-amine
- 2-[2-(4-methoxyphenyl)iminopyrrolidin-1-yl]ethanamide hydrochloride
- 2-(2-phenyliminopyrrolidin-1-yl)ethanoic acid hydrochloride
- 2-(2-phenyliminopyrrolidin-1-yl)ethanoic acid
- 3-chloranylnon-1-ene
