cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)N
Isomeric SMILES
C1CCC(C1)C(=O)N
InChI
InChI=1S/C6H11NO/c7-6(8)5-3-1-2-4-5/h5H,1-4H2,(H2,7,8)
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-decyl-3-oxidanylidene-N-phenyl-tetradecanamide
- N-(4-benzamidobutyl)benzamide
- ethyl 2-(ethoxycarbonylamino)ethanoate
- 2-azanyl-3,3-diethoxy-propanoic acid
- 3-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]propanoic acid
- 5-(furan-2-ylmethyl)imidazolidine-2,4-dione
- 2,3-bis(oxidanyl)-N,N'-dipentyl-butanediamide
- 2-methyl-3-oxidanylidene-3-phenyl-propanamide
- N-(2-methylbut-3-en-2-yl)benzamide
- N-(2,2-dimethylpropyl)ethanamide
