4-[(1R)-1-oxidanylpropyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)C#N)O
Isomeric SMILES
CC[C@H](C1=CC=C(C=C1)C#N)O
InChI
InChI=1S/C10H11NO/c1-2-10(12)9-5-3-8(7-11)4-6-9/h3-6,10,12H,2H2,1H3/t10-/m1/s1
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
- (8R,9S,10R,13S,14S)-13-methyl-4-oxidanyl-8,9,10,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione
- 1-propylimidazo[4,5-b]pyridine
- 1-(tert-butylamino)-3-methoxy-propan-2-ol
- 6-iodanylhexanoic acid
- 3',3'-dimethylspiro[1,3-dioxane-2,10'-2,4-dihydropyrimido[1,2-a]indole]-8'-carbonitrile
- 4-methoxy-3,5-bis(oxidanyl)benzaldehyde
- 1-adamantyl-(5-fluoranyl-1H-indol-2-yl)methanone
- 1-(3-ethoxyphenyl)-3-(3-ethylphenyl)urea
- ethyl 3,5-dimethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidine-6-carboxylate
- 4-methyl-N-(2-pyrrol-1-ylphenyl)piperazine-1-carboxamide
