(E)-2-cyclopropyl-3-oxidanyl-prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=CO)C#N
Isomeric SMILES
C1CC1/C(=C\O)/C#N
InChI
InChI=1S/C6H7NO/c7-3-6(4-8)5-1-2-5/h4-5,8H,1-2H2/b6-4-
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
- (E)-3-cyclopropyl-3-oxidanyl-prop-2-enenitrile
- 6-chloranyl-3-fluoranyl-4H-thieno[3,2-e][1,2,4]thiadiazine 1,1-dioxide
- (Z)-4-(2,2-dimethoxyethylamino)-1,1,1-tris(fluoranyl)pent-3-en-2-one
- N-[2,2,2-tris(fluoranyl)-1-(furan-2-yl)ethyl]aniline
- N,N-diethyl-2-fluoranyl-2-(trifluoromethyl)pent-4-enamide
- 6-methylsulfinyl-4-oxidanylidene-2,3-dihydropyrrolo[2,3-d][1,2,3]triazine-5-carboxamide
- 1-[3,5-bis(fluoranyl)phenyl]piperidine-4-carboxylic acid
- (4R,5S)-4-(furan-2-yl)-5-(methoxymethoxymethyl)-3-methyl-1,3-oxazolidin-2-one
- tert-butyl N-(2-fluoranyl-4-methoxy-phenyl)carbamate
- methyl 2-oxidanylidene-2-[(2S)-2-pentanoylpyrrolidin-1-yl]ethanoate
