5-chloranyl-2-propoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)Cl)C(=O)N
Isomeric SMILES
CCCOC1=C(C=C(C=C1)Cl)C(=O)N
InChI
InChI=1S/C10H12ClNO2/c1-2-5-14-9-4-3-7(11)6-8(9)10(12)13/h3-4,6H,2,5H2,1H3,(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
- 1-(1H-indol-3-yl)-2-[[5-[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- 4-(azepan-1-yl)-2,5,6-trimethyl-thieno[2,3-d]pyrimidine
- N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide
- N-(3-methylsulfonylphenyl)-2-[4-(trifluoromethyl)phenyl]ethanamide
- N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[4-(trifluoromethyl)phenyl]ethanamide
- ethyl (E)-3-[4-[[(2R)-oxolan-2-yl]carbonylamino]phenyl]prop-2-enoate
- methyl 4-methyl-3-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]benzoate
- methyl 2-methyl-6-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]benzoate
- 2-ethyl-7-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 2-[(1R)-1-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethyl]-5-thiophen-2-yl-1,3,4-oxadiazole
