4-methoxy-2-methylidene-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCCC(=C)C#N
Isomeric SMILES
COCCC(=C)C#N
InChI
InChI=1S/C6H9NO/c1-6(5-7)3-4-8-2/h1,3-4H2,2H3
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-(4-chlorophenyl)-7-iodanyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 2-methylidene-4-phenylmethoxy-butanenitrile
- 5-(4-chlorophenyl)-7-iodanyl-1-methyl-3H-1,4-benzodiazepin-2-one
- (2E)-4-methoxy-2-(phenylmethylidene)butanenitrile
- 7-chloranyl-5-(4-iodophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one
- (E)-2-(2-methoxyethyl)but-2-enenitrile
- 2-(4-cyclohepta-2,4,6-trien-1-ylsulfanylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- (E)-4-methoxy-2-(2-methoxyethyl)but-2-enenitrile
- (E)-4-methoxy-2-[2-(methoxymethoxy)ethyl]but-2-enenitrile
- 3-butyl-2-oxidanyl-1-phenyl-5,6,7,8-tetrahydro-1,8-naphthyridin-4-one
