cyclopentene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C(=O)N
Isomeric SMILES
C1CC=C(C1)C(=O)N
InChI
InChI=1S/C6H9NO/c7-6(8)5-3-1-2-4-5/h3H,1-2,4H2,(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
- O3-ethenyl O1-ethyl propanedioate
- 1-piperidin-3-ylethanol
- 3,3,6,6-tetramethylpiperazine-2,5-dione
- 2,2,5,5-tetramethylpiperazine
- 3-methoxy-2,4-diphenyl-2H-furan-5-one
- 5-oxidanyl-5-(pyridin-2-ylmethyl)-1,3-diazinane-2,4,6-trione
- [1-(ethanoylcarbamoyl)cyclopentyl] ethanoate
- 2-(2,2,5,5-tetramethylpiperazin-1-yl)ethanol
- 2-methyl-2-[2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethylamino]propan-1-ol
- 4,6-diethoxy-2-benzofuran-1,3-dione
