methyl 4-cyano-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=C(C=C1)C#N)O
Isomeric SMILES
COC(=O)C1=C(C=C(C=C1)C#N)O
InChI
InChI=1S/C9H7NO3/c1-13-9(12)7-3-2-6(5-10)4-8(7)11/h2-4,11H,1H3
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-[(3,5-ditert-butylphenyl)-oxidanyl-amino]benzoic acid
- 6-ethoxycarbonyloctan-4-ylphosphonic acid
- 9-phenylnonanamide
- 2-[[4-[[3-methyl-4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]methoxy]phenoxy]methyl]quinoline
- 2-azanyl-4-(4-methylphenyl)sulfanyl-phenol hydrochloride
- 2-[[3-[(3-methylphenoxy)methyl]phenoxy]methyl]quinoline
- 2-imidazol-1-ylbenzenesulfonamide
- 2-[[3-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methylsulfanyl]phenyl]sulfanylmethyl]quinoline
- 6-(2,2-dimethylhydrazinyl)naphthalene-1,2-diol
- 3-(quinolin-2-ylmethylsulfanyl)benzenethiol
