2-methoxy-2-(3-methylphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C#N)OC
Isomeric SMILES
CC1=CC(=CC=C1)C(C#N)OC
InChI
InChI=1S/C10H11NO/c1-8-4-3-5-9(6-8)10(7-11)12-2/h3-6,10H,1-2H3
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
- [2,3-bis(cyclobutylcarbonyloxy)-4-methanoyloxy-phenyl] cyclobutanecarboxylate
- (3-fluorophenyl) methanoate
- 1,5-bis(oxidanyl)hexyl methanoate ethanoate
- 1,5-bis(oxidanyl)hexyl methanoate
- (2-fluorophenyl) methanoate
- (2-cyclobutylcarbonyloxy-4-methanoyloxy-phenyl) cyclobutanecarboxylate
- 2-methyl-2-morpholin-4-yl-1-(9-octylcarbazol-1-yl)propan-1-one
- 2,3,3-tris(oxidanyl)propylazanium hydroxide
- 6-azanyl-2-formamido-2-piperidin-1-yl-hexanoic acid
- barium(2+); copper(1+); tungsten(2+)
