(2-cyanophenyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)OC(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C#N)OC(=O)[O-]
InChI
InChI=1S/C8H5NO3/c9-5-6-3-1-2-4-7(6)12-8(10)11/h1-4H,(H,10,11)/p-1
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
- (2-cyanophenyl) hydrogen carbonate
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (4-phenyldiazenylphenyl) carbonate
- N'-[4-cyano-3-(2-methylpentan-2-yl)-1,2-thiazol-5-yl]-N,N-dimethyl-methanimidamide
- ethanedioate; terbium(3+); yttrium(3+)
- 5-azanyl-3-(2-methylpentan-2-yl)-1,2-thiazole-4-carbonitrile
- 9-oxidanylidene-9-prop-2-enoxy-nonanoic acid
- 2-(1-chloranyl-3-methyl-butylidene)propanedinitrile
- 2-methyl-2-prop-2-enoxycarbonyl-cyclohexane-1-carboxylate
- 2-(3-methyl-1-oxidanyl-butylidene)propanedinitrile
- 2-methyl-2-prop-2-enoxycarbonyl-cyclohexane-1-carboxylic acid
