2-methylidenepentanoate cyanate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C)C(=O)[O-].C(#N)[O-]
Isomeric SMILES
CCCC(=C)C(=O)[O-].C(#N)[O-]
InChI
InChI=1S/C6H10O2.CHNO/c1-3-4-5(2)6(7)8;2-1-3/h2-4H2,1H3,(H,7,8);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
- 4-[3-fluoranyl-4-(4-propylphenyl)phenyl]-1-pentyl-1$l^{3}-silinane
- 4-(1-trimethoxysilylpropoxy)butan-2-yl 2-methylprop-2-enoate
- 4-(1-trimethoxysilylpropoxy)butan-2-yl prop-2-enoate
- 1-chloranyl-4-(3-methoxypropyl)-1$l^{3}-silinane
- hexakis(fluoranyl)antimony(1-); 1-[(4-methoxyphenyl)methyl]pyridin-1-ium
- 4-[4-[3,4-bis(fluoranyl)phenyl]phenyl]-1-(4-fluoranylbutyl)-1$l^{3}-silinane
- (2,2-dimethyl-3-oxidanyl-propyl) hexyl carbonate
- 4-[3-fluoranyl-4-(4-fluorophenyl)phenyl]-1-pentyl-1$l^{3}-silinane
- hexakis(fluoranyl)antimony(1-); 1-(phenylmethyl)pyridin-1-ium
- 4-[4-(1-methyl-4-propyl-silinan-1-yl)phenyl]benzenecarbonitrile
