(Z)-2-cyanatopent-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C(=O)O)OC#N
Isomeric SMILES
CC/C=C(/C(=O)O)\OC#N
InChI
InChI=1S/C6H7NO3/c1-2-3-5(6(8)9)10-4-7/h3H,2H2,1H3,(H,8,9)/b5-3-
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
- 3-phenyl-N1',N1',2-tris(phenylmethyl)prop-1-ene-1,1-diamine
- 2-(2,4-dichlorophenyl)-6-fluoranyl-3H-1,2,3-benzothiadiazole-7-carboxylic acid
- 1-phenylpropyl 1,2,3-benzothiadiazole-7-carboxylate
- iodanylmethyl(methyl)iodanium
- methyliodanium
- [(E)-1-methoxyprop-1-enyl]-trimethyl-plumbane
- [(E)-1-methoxyprop-1-enyl]-trimethyl-stannane
- 1,3-diphenyl-N2',N2'-bis(phenylmethyl)propane-2,2-diamine
- S-[(1-phenylcyclopropyl)methyl] 1,2,3-benzothiadiazole-7-carbothioate
- 1-methoxy-N-[methoxy(phenyl)methyl]-N-methyl-1-phenyl-methanamine
