cyano cyclopropanecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=N)OC#N
Isomeric SMILES
C1CC1C(=N)OC#N
InChI
InChI=1S/C5H6N2O/c6-3-8-5(7)4-1-2-4/h4,7H,1-2H2
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
- azinous acid; 2-(4-chlorophenyl)ethanoate
- 2-(4-chloranyl-2-nitro-phenyl)ethanoate
- 2-(2-azanyl-4-chloranyl-5-fluoranyl-phenyl)ethanoate
- 2-(2-azanyl-4-chloranyl-5-fluoranyl-phenyl)ethanoic acid
- 2,4,6-trinitrophenolate
- methyl 4-(ethylamino)-4-oxidanylidene-butanoate
- (2,3-dithiophen-2-ylpyrrol-3-yl)methanamine
- 6-oxidanylidene-2,5-diaza-6-azoniabicyclo[5.2.2]undeca-1(9),7,10-trien-3-one
- tetraethylazanium; tetrakis(chloranyl)ruthenium
- 2,2,2-tris(fluoranyl)-N-(1-methyl-2,4-dithiophen-2-yl-pyrrol-3-yl)ethanamide
