cyclobutene-1-carboxylic acid; prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC#N.C1CC(=C1)C(=O)O
Isomeric SMILES
C=CC#N.C1CC(=C1)C(=O)O
InChI
InChI=1S/C5H6O2.C3H3N/c6-5(7)4-2-1-3-4;1-2-3-4/h2H,1,3H2,(H,6,7);2H,1H2
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-phenylethanoic acid; propanamide
- 7,7-bis(3-methoxy-4-oxidanyl-phenyl)hepta-1,6-diene-1,5-dione
- 2-(5-fluoranyl-2-methylsulfanyl-phenyl)-1-pyrrol-1-yl-ethanone
- 1-(3-methoxy-4-oxidanyl-phenyl)butan-2-one
- 2-[2-(3-methylthiophen-2-yl)pyrrol-1-yl]ethanal
- 1-(1-cyclohexylethyl)-1,2,3,4-tetrahydroisoquinoline
- 2-(5-fluoranyl-2-methylsulfinyl-phenyl)-1-pyrrol-1-yl-ethanone
- 2-phenyl-N-[4-[1-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]cyclohexyl]benzamide
- 2-[2-(2-methylsulfinylphenyl)pyrrol-1-yl]ethanal
- N-[1-[2-(6-cyano-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]cyclohexyl]-3-phenyl-benzamide
