2,3-bis(oxidanylidene)cyclohexane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C(=O)C1)C#N
Isomeric SMILES
C1CC(C(=O)C(=O)C1)C#N
InChI
InChI=1S/C7H7NO2/c8-4-5-2-1-3-6(9)7(5)10/h5H,1-3H2
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
- S-ethyl 3,5-bis(oxidanylidene)-4-propanoyl-cyclohexane-1-carbothioate
- 2-methylbenzenesulfonyl chloride hydroxide
- (3-bromanyl-2,6-diphenyl-phenyl)phosphane
- tris[3-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propoxy]propyl]phenyl]phosphane
- tris[3-[3-(trifluoromethyl)phenoxy]phenyl]phosphane
- 1-bromanyl-2-[3-(trifluoromethyl)phenoxy]benzene
- tris[3-(trifluoromethyloxy)phenyl]phosphane
- [4-(4-prop-2-ynoxycarbonyloxyphenoxy)phenyl] prop-2-ynyl carbonate
- (4-ethenylphenyl)-(4-methoxy-2-oxidanyl-phenyl)methanone
- (4-butoxy-2-oxidanyl-phenyl)-(4-ethenylphenyl)methanone
