cyclopentane-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1C(=O)N)C(=O)N
Isomeric SMILES
C1CC(CC1C(=O)N)C(=O)N
InChI
InChI=1S/C7H12N2O2/c8-6(10)4-1-2-5(3-4)7(9)11/h4-5H,1-3H2,(H2,8,10)(H2,9,11)
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
- N,N'-dimethyl-N,N'-diphenethyl-octane-1,8-diamine
- 3-(4-chlorophenyl)sulfonylpropanamide
- 4-[6-(4-aminophenyl)-2-chloranyl-pyrimidin-4-yl]aniline
- N-methyl-N-propyl-cyclohexanamine
- 5-[heptyl(methyl)amino]-2-[3-[heptyl(methyl)amino]-3-oxidanylidene-propyl]-5-oxidanylidene-pentanoic acid
- ethyl 2-acetamido-2-(butan-2-ylamino)-3,3,3-tris(fluoranyl)propanoate
- 4-chloranyl-9-methoxy-1,7,10-trimethyl-3-oxidanyl-6-oxidanylidene-benzo[b][1,4]benzodioxepine-2-carboxylic acid
- 9-methoxy-1,7,10-trimethyl-3-oxidanyl-6-oxidanylidene-benzo[b][1,4]benzodioxepine-2-carboxylic acid
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]butanamide
- N-phenethylhexan-1-amine
