4-butan-2-yloxybenzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=CC(=C(C=C1)C#N)C#N
Isomeric SMILES
CCC(C)OC1=CC(=C(C=C1)C#N)C#N
InChI
InChI=1S/C12H12N2O/c1-3-9(2)15-12-5-4-10(7-13)11(6-12)8-14/h4-6,9H,3H2,1-2H3
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
- 6-methoxy-2-nitro-5,6-dihydro-[1,2]oxazolo[2,3-b][1,2]oxazine
- 6-methoxy-3-nitro-5,6-dihydro-[1,2]oxazolo[2,3-b][1,2]oxazine
- (3-pyridin-3-yloxyphenyl)methanamine
- (3-pyridin-4-yloxyphenyl)methanamine
- (4-pyridin-4-yloxyphenyl)methanamine
- (4-acetyloxy-6-oxabicyclo[3.1.0]hexan-2-yl) ethanoate
- 2,4-dimethyl-3-(2-methylpropoxy)-2H-thiophen-5-one
- 2,4-dimethyl-5-(2-methylpropoxy)thiophen-3-one
- 1-methoxy-4-(1-prop-2-ynoxyprop-2-ynyl)benzene
- methyl 6a-methoxy-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-3a-carboxylate
