1-(2-methoxyethanoyl)cyclopropane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)C1(CC1)C#N
Isomeric SMILES
COCC(=O)C1(CC1)C#N
InChI
InChI=1S/C7H9NO2/c1-10-4-6(9)7(5-8)2-3-7/h2-4H2,1H3
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
- methyl 2-(3,4,5-triethoxy-2-nitro-phenyl)ethanoate
- ethyl 1-aminocarbonylcyclobutane-1-carboxylate
- 1-[2-(chloromethyl)phenyl]-3,5-dimethyl-pyrazole
- 3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-amine
- 4-azanyl-5-(1-hydroxyethyl)-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one
- 4-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(1-oxidanylpropyl)pyrimidin-2-one
- 4-azanyl-5-(2-chloranyl-1-oxidanyl-ethyl)-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one
- (3S,6S)-1-methyl-3-[[1-(2-methylbut-3-en-2-yl)indol-3-yl]methyl]-6-[(2R)-2-methyl-3-oxidanyl-propyl]piperazine-2,5-dione
- (3S,6S)-3-[[1-(2-methylbut-3-en-2-yl)indol-3-yl]methyl]-6-[(2R)-2-methyl-3-oxidanyl-propyl]piperazine-2,5-dione
- (3S,6S,9S,12S,15S,18S,21S)-6-[(R)-methoxy(phenyl)methyl]-1,9-dimethyl-15-[(R)-[1-(2-methylbut-3-en-2-yl)indol-3-yl]-oxidanyl-methyl]-12-[(2R)-2-methyl-3-oxidanyl-propyl]-18-[(2R)-4-methylpent-3-en-2-yl]-21-(2-methylpropyl)-3-propan-2-yl-1,4,7,10,13,16,19-heptazacyclohenicosane-2,5,8,11,14,17,20-heptone
