2-(dibutoxymethylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=C(C#N)C#N)OCCCC
Isomeric SMILES
CCCCOC(=C(C#N)C#N)OCCCC
InChI
InChI=1S/C12H18N2O2/c1-3-5-7-15-12(11(9-13)10-14)16-8-6-4-2/h3-8H2,1-2H3
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
- N-(2-azanyl-4-chloranyl-phenyl)-2-(3-methylphenoxy)ethanamide
- 2-cyclohexyloxy-1-(4-propan-2-yloxyphenyl)ethanamine
- N-(5-azanyl-2-methoxy-phenyl)-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanamide
- N-(4-azanyl-2-methyl-phenyl)-2-(4-fluoranylphenoxy)ethanamide
- N-(5-azanyl-2-methyl-phenyl)-2-(3-bromanylphenoxy)ethanamide
- 2-azanyl-N-(5-fluoranyl-2-methyl-phenyl)benzenesulfonamide
- 1-cyclopentyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
- N-(3-aminophenyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide
- N-[3-(aminomethyl)phenyl]-2-(1,2,4-triazol-1-yl)ethanamide
- N-[4-(aminomethyl)phenyl]-3-piperidin-1-yl-propanamide
