4-(2,2-dimethylpropoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)COC1=CC=C(C=C1)C#N
Isomeric SMILES
CC(C)(C)COC1=CC=C(C=C1)C#N
InChI
InChI=1S/C12H15NO/c1-12(2,3)9-14-11-6-4-10(8-13)5-7-11/h4-7H,9H2,1-3H3
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-chloranyl-3-[(2-methylpropan-2-yl)oxy]benzenecarbonitrile
- 2-[(2-methylpropan-2-yl)oxy]benzenecarbonitrile
- 1-(2,2-dimethylpropoxy)-4-methyl-benzene
- 2-anthracen-9-yl-4-(2-anthracen-9-yloxan-4-yl)oxy-oxane
- 2-chloranyl-4-(1-phenylethoxy)benzenecarbonitrile
- ethylcyclopropane; 4-(trifluoromethyl)phenol
- 2-chloranyl-4-cyclohexyloxy-benzenecarbonitrile
- 4-cyclohexyloxybenzenecarbonitrile
- 1-bromanyl-2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosakis(fluoranyl)decyl]benzene
- (1Z,5Z)-cycloocta-1,5-diene; nickel(2+); triphenylphosphane
