1-(2-methoxyethyl)pyrrole-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1C=CC(=C1C#N)C#N
Isomeric SMILES
COCCN1C=CC(=C1C#N)C#N
InChI
InChI=1S/C9H9N3O/c1-13-5-4-12-3-2-8(6-10)9(12)7-11/h2-3H,4-5H2,1H3
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
- (Z)-2-[[ethoxy(2-methylpropyl)phosphoryl]methyl]-3-phenyl-prop-2-enoic acid
- 1-(butoxymethyl)-2-(4-chlorophenyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile
- methyl (E)-6-(3-oxidanylpyridin-2-yl)sulfanylhex-2-enoate
- 1,2-bis(chloranyl)-4-ethenyl-3-nitro-benzene
- (E)-3-cyclohexyl-2-[[cyclohexylmethyl(oxidanyl)phosphoryl]methyl]prop-2-enoate
- (Z)-2-(2,2-dimethoxyethylamino)-3-phenyl-prop-2-enenitrile
- (E)-3-cyclohexyl-2-[[cyclohexylmethyl(oxidanyl)phosphoryl]methyl]prop-2-enoic acid
- O-ethyl (4-fluorophenyl)sulfanylmethanethioate
- (E)-2-methyl-3-[2-methylpropyl(oxidanyl)phosphoryl]prop-2-enoate
- 4-(2-fluorophenyl)-1,3-dithiole-2-thione
