N-cyclopentylcyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2CCC2
Isomeric SMILES
C1CCC(C1)NC(=O)C2CCC2
InChI
InChI=1S/C10H17NO/c12-10(8-4-3-5-8)11-9-6-1-2-7-9/h8-9H,1-7H2,(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
- 2-sulfanyl-N-(1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide
- (Z)-3-(3-hydroxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
- (3S)-5-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-3-[[(2R)-2-[2-[2-ethoxy-5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]ethanoylamino]-3-methyl-butanoyl]amino]-4-oxidanylidene-pentanoic acid
- (2Z,5E)-2,5-bis[(4-methylphenyl)methylidene]cyclopentan-1-one
- (5E)-5-[azanyl(pyridin-2-yl)methylidene]-1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione
- 7-methyl-8,9-bis(oxidanyl)-3-[1,3,4-tris(oxidanyl)-2-oxidanylidene-pentyl]-3,10-dihydro-2H-anthracen-1-one
- ethyl (E)-3-[azanyl-[2-(4-nitrophenyl)ethanoyl]amino]-2-cyano-prop-2-enoate
- 8,8-dimethyl-9-[(Z)-prop-1-enyl]-10-oxaspiro[5.5]undecane-7,11-dione
- ethyl (Z)-3-[3-[[(Z)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]propylamino]but-2-enoate
- (5E)-5-[azanyl-(4-methylphenyl)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
