N-propoxybenzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCONC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCONC(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H13NO2/c1-2-8-13-11-10(12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,11,12)
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
- 4,5-bis(4-methoxyphenyl)-2-phenylsulfanyl-pyrimidine
- N-propan-2-yloxybenzamide
- 2-(4-fluorophenyl)sulfanyl-4,5-bis(4-methoxyphenyl)pyrimidine
- 4-methyl-N-propan-2-yloxy-benzenesulfonamide
- 4,5-bis(4-methoxyphenyl)-2-thiophen-2-ylsulfanyl-pyrimidine
- 2-ethoxy-6-methyl-5-phenylsulfanyl-3,4-dihydro-2H-pyran
- 4,6-bis(4-methoxyphenyl)-2-phenylsulfanyl-pyrimidine
- 3-phenylsulfanyl-4-(1H-pyrrol-2-yl)butan-2-one
- 4,6-bis(4-methoxyphenyl)-2-thiophen-2-ylsulfanyl-pyrimidine
- 2-[[4,6-bis(4-methoxyphenyl)pyrimidin-2-yl]disulfanyl]-4,6-bis(4-methoxyphenyl)pyrimidine
