1-ethenoxybutan-1-ol dicyanate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)OC=C.C(#N)[O-].C(#N)[O-]
Isomeric SMILES
CCCC(O)OC=C.C(#N)[O-].C(#N)[O-]
InChI
InChI=1S/C6H12O2.2CHNO/c1-3-5-6(7)8-4-2;2*2-1-3/h4,6-7H,2-3,5H2,1H3;2*3H/p-2
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
- 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4,5-tetrakis(fluoranyl)phenyl]benzene; tetrabutylazanium
- 1-ethenoxybutan-1-ol
- carbanide; (1Z)-cycloocta-1,3-diene; silicon; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(4+); dichloride
- O5-imidazol-1-yl O3-(2-methoxyethyl) 4-(2-chloranyl-3-cyano-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- (1E,3Z)-1-(1-cyclopenta-1,3-dien-1-ylpropyl)cycloocta-1,3-diene; zirconium(2+); dichloride
- (2E)-2-[(2-chloranyl-3-cyano-phenyl)methylidene]-3-oxidanylidene-butanoate
- (1E,3Z)-1-(1-cyclopenta-1,3-dien-1-ylpropyl)cycloocta-1,3-diene
- (2E)-2-[(2-chloranyl-3-cyano-phenyl)methylidene]-3-oxidanylidene-butanoic acid
- potassium (phenylmethyl)benzene
- [2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl] (E)-3-azanylbut-2-enoate
