N-(3-methoxypropyl)furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCCNC(=O)C1=CC=CO1
Isomeric SMILES
COCCCNC(=O)C1=CC=CO1
InChI
InChI=1S/C9H13NO3/c1-12-6-3-5-10-9(11)8-4-2-7-13-8/h2,4,7H,3,5-6H2,1H3,(H,10,11)
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
- methyl-diphenyl-[2,3,5-tris(chloranyl)-4-[methyl(diphenyl)silyl]phenyl]silane
- chloranyl(trioctadecyl)plumbane
- butyl N-(4-chlorophenyl)-N-oxidanyl-carbamate
- 1-[(1,3-dimethylpyrazol-4-yl)methyl]-3-phenyl-urea
- 1-(3-chlorophenyl)-3-[(3-hydroxyphenyl)carbonylamino]thiourea
- 3-[2,6-bis(chloranyl)phenyl]-N-(3-chlorophenyl)prop-2-enamide
- (5-methylfuran-2-yl)-(3-nitrophenyl)imino-dipyrrolidin-1-yl-$l^{5}-phosphane
- N-dimorpholin-4-ylphosphoryl-1-ethyl-indole-3-carboxamide
- 4-(4-bromophenyl)-N-[(diphenylmethylidene)amino]-1,3-thiazol-2-amine
- N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2,2,2-tris(fluoranyl)ethanamide
