5-methylidene-4H-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CN=CO1
Isomeric SMILES
C=C1CN=CO1
InChI
InChI=1S/C4H5NO/c1-4-2-5-3-6-4/h3H,1-2H2
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
- (2Z,4E,6Z)-2,7-dimethylocta-2,4,6-trienedial
- ethenylbenzene; ethenyl 2-phenylethanoate
- 2-[(E)-pent-2-en-2-yl]cyclohex-3-ene-1,2-dicarboxylic acid
- ethenyl (E)-4-phenylbut-3-enoate
- 3,4,5,6-tetrakis(fluoranyl)phthalaldehyde
- 1-fluoranyl-3-methyl-cyclohexa-1,3-diene
- 2-[(E)-hex-2-en-2-yl]cyclohex-3-ene-1,2-dicarboxylic acid
- 1,2,4,5-tetrakis(fluoranyl)-3-(trifluoromethyl)cyclohexa-1,3-diene
- [1-methyl-2-[1-(4,4,5-trimethyl-3-bicyclo[3.1.0]hexanyl)ethyl]cyclopropyl]methanol
- [1-methyl-2-[(4,4,5-trimethyl-3-bicyclo[3.1.0]hexanyl)methyl]cyclopropyl]methanol
