2-methanoylcyclopropane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1C#N)C=O
Isomeric SMILES
C1C(C1C#N)C=O
InChI
InChI=1S/C5H5NO/c6-2-4-1-5(4)3-7/h3-5H,1H2
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
- 3,5-bis(azanyl)-N-(1-cyclohexylpyrrolidin-3-yl)benzamide
- 4-azanyl-N-(1-cyclohexylpyrrolidin-3-yl)benzamide hydrate
- 4-azanyl-N-(1-cyclohexylpyrrolidin-3-yl)benzamide
- 1-(2-octoxy-1,3,2-benzodioxaborol-5-yl)hexan-1-one
- (3E)-3-[(2Z)-2-[7a-methyl-1-(6-methyl-4-oxidanyl-heptan-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexan-1-ol
- 5-tert-butyl-2-chloranyl-1,3,2$l^{5}-benzodioxaphosphole 2-oxide
- antimony(3+); (E)-4-methoxy-4-oxidanylidene-but-2-enoate
- [(carboxyamino)-diphenyl-methyl]carbamic acid
- 5-tert-butyl-3a,4,5,6-tetrakis(chloranyl)-4,6-dihydro-1,3,2-benzodioxaphosphole
- [4-[4-(carboxyamino)phenoxy]phenyl]carbamic acid
