2-[cyclobutyl(methoxy)methylidene]propanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=C(C#N)C#N)C1CCC1
Isomeric SMILES
COC(=C(C#N)C#N)C1CCC1
InChI
InChI=1S/C9H10N2O/c1-12-9(7-3-2-4-7)8(5-10)6-11/h7H,2-4H2,1H3
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
- 2-[cyclopentyl(methoxy)methylidene]propanedinitrile
- tert-butyl N-(3,3-dicyano-2-methoxy-prop-2-enyl)-N-methyl-carbamate
- tert-butyl 4-(2,2-dicyano-1-methoxy-ethenyl)piperidine-1-carboxylate
- tert-butyl 3-(2,2-dicyano-1-methoxy-ethenyl)piperidine-1-carboxylate
- 2-[(2-fluorophenyl)-methoxy-methylidene]propanedinitrile
- 2-[(3-fluorophenyl)-methoxy-methylidene]propanedinitrile
- 2-[(4-fluorophenyl)-methoxy-methylidene]propanedinitrile
- 2-[(2-chlorophenyl)-methoxy-methylidene]propanedinitrile
- 2-[(2-fluoranyl-4-methyl-phenyl)-methoxy-methylidene]propanedinitrile
- 2-[(3-chloranyl-4-fluoranyl-phenyl)-methoxy-methylidene]propanedinitrile
