2-(dipropoxymethylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=C(C#N)C#N)OCCC
Isomeric SMILES
CCCOC(=C(C#N)C#N)OCCC
InChI
InChI=1S/C10H14N2O2/c1-3-5-13-10(14-6-4-2)9(7-11)8-12/h3-6H2,1-2H3
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
- 5-chloranyl-8-methoxy-1,2,3,4-tetrahydroquinoline
- 2-azanyl-N-[3-(diethylamino)propyl]-6-methyl-benzamide
- 4-azanyl-N-(2,5-dimethylphenyl)-3-methyl-benzamide
- N-(2-aminophenyl)-4-ethoxy-butanamide
- N-(3-azanyl-2-methyl-phenyl)-2-(2-propan-2-ylphenoxy)ethanamide
- 2-[2-(aminomethyl)phenoxy]-N-(3,4-dimethylphenyl)ethanamide
- 4-azanyl-N-[3,5-bis(fluoranyl)phenyl]benzamide
- 2-[2-azanyl-2-(furan-2-yl)ethyl]phthalazin-1-one
- 3-azanyl-N-cyclohexyl-4-methoxy-N-methyl-benzamide
- 7-fluoranyl-2-pyridin-2-yl-quinoline-4-carboxylic acid
