cyclobut-2-ene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC1C(=O)N
Isomeric SMILES
C1C=CC1C(=O)N
InChI
InChI=1S/C5H7NO/c6-5(7)4-2-1-3-4/h1-2,4H,3H2,(H2,6,7)
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
- 1,6-dimethyl-3-nitro-pyridin-2-one
- 3-prop-2-ynoyl-1,3-oxazolidin-2-one
- 3-azanyl-1H-pyrazole-5-carboxylic acid
- methyl 3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1-carboxylate
- 8-ethyl-6,7-dimethyl-pteridine-2,4-dione
- 2-bromanyl-3-prop-2-ynyl-cyclopenta-1,3-diene
- bis(2-methyl-6-nitro-phenyl)diazene
- 2-bromanyl-3-methyl-but-2-enoic acid
- dimethyl 3-(methoxymethoxy)pentanedioate
- 2-(5-azanyl-4-nitro-imidazol-1-yl)ethanol
