N,N-di(propan-2-yl)furan-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C(C)C)C(=O)C1=COC=C1
Isomeric SMILES
CC(C)N(C(C)C)C(=O)C1=COC=C1
InChI
InChI=1S/C11H17NO2/c1-8(2)12(9(3)4)11(13)10-5-6-14-7-10/h5-9H,1-4H3
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
- (2E)-2-(5-methylidene-1,3-thiazolidin-2-ylidene)cyclohexan-1-one
- 5-methyl-2-methylsulfanyl-1,3-benzothiazole
- 2-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]ethynyl-trimethyl-silane
- 6-chloranyl-4H-1,4-benzoxazine-2-carbaldehyde
- 5-chloranyl-3-ethanoyl-2-oxidanyl-benzenecarbonitrile
- N-[(E)-but-2-enyl]-2-chloranyl-4-methyl-aniline
- 3-[(E)-2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)ethenyl]-2H-1,2,4-oxadiazol-5-one
- 1,2-dinitroethylbenzene
- 4,6-bis(fluoranyl)-1,3-benzothiazole-2-carbonitrile
- (3R,4S,4aR)-3-methyl-1,4-bis(oxidanyl)-3,4,4a,5-tetrahydroisochromen-8-one
