2-chloranyl-2-methoxy-cyclopropane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CC1C#N)Cl
Isomeric SMILES
COC1(CC1C#N)Cl
InChI
InChI=1S/C5H6ClNO/c1-8-5(6)2-4(5)3-7/h4H,2H2,1H3
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
- 1-methyl-2-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]phenoxy]methyl]-5-nitro-imidazole
- bis[(1-methyl-5-nitro-imidazol-2-yl)methyl] piperazine-1,4-dicarboxylate
- (1-methyl-5-nitro-imidazol-2-yl)methyl pyridine-3-sulfonate
- 2-ethylsulfanyl-3,3-diphenyl-prop-2-enenitrile
- [1,2,4]triazolo[4,3-a]pyrazine-8-selenol
- 2-(6-azanylpurin-7-yl)-6-(hydroxymethyl)oxane-3,4,5-triol
- 2-(6-azanylpurin-7-yl)-5-[1,2-bis(oxidanyl)ethyl]oxolane-3,4-diol
- 2-(6-azanylpurin-7-yl)oxane-3,4,5-triol
- 2-[6-[(phenylmethyl)amino]purin-7-yl]oxane-3,4,5-triol
- N-pentyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
