2-(2,6-dimethylphenoxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCC#N
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCC#N
InChI
InChI=1S/C10H11NO/c1-8-4-3-5-9(2)10(8)12-7-6-11/h3-5H,7H2,1-2H3
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
- methyl 2-(4-ethanoyl-2,6-dimethyl-phenoxy)ethanoate
- copper; nickel(2+); sulfane
- 1,2,4,5-tetrazabicyclo[1.1.1]pentane-3-carboxylic acid
- dialuminum; bis(oxidanidyl)-oxidanylidene-silane; iron(2+)
- propan-2-olate; zirconium(4+)
- sodium naphthalene-2,7-disulfonate
- (2E,4E)-5-phenyl-1-[3,4,5,6-tetrakis(bromanyl)cyclohexen-1-yl]penta-2,4-dien-1-one
- (2E,4E)-1-[1,2,3,4,5,6-hexakis(bromanyl)cyclohexyl]-5-phenyl-penta-2,4-dien-1-one
- (2E,4E)-1-[5,6-bis(bromanyl)cyclohexa-1,3-dien-1-yl]-5-phenyl-penta-2,4-dien-1-one
- nickel(2+) borate chloride
