N-cycloheptylfuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)C2=CC=CO2
Isomeric SMILES
C1CCCC(CC1)NC(=O)C2=CC=CO2
InChI
InChI=1S/C12H17NO2/c14-12(11-8-5-9-15-11)13-10-6-3-1-2-4-7-10/h5,8-10H,1-4,6-7H2,(H,13,14)
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
- N-(2-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide
- N-(3-ethanoylphenyl)-3-phenyl-propanamide
- N-(2-fluorophenyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
- N-[(2-chlorophenyl)methyl]furan-2-carboxamide
- N-(2-methoxy-5-nitro-phenyl)-3-phenyl-propanamide
- N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]benzenesulfonamide
- N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)sulfanyl-ethanamide
- 2-(4-chlorophenyl)sulfanyl-N-(pyridin-3-ylmethyl)ethanamide
- 2-(4-chlorophenyl)sulfanyl-1-(4-methylpiperazin-1-yl)ethanone
- 4-[(2S)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzoic acid
