5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCC(C(C2=C(C=C1)OC)C#N)C#N
Isomeric SMILES
COC1=C2CCC(C(C2=C(C=C1)OC)C#N)C#N
InChI
InChI=1S/C14H14N2O2/c1-17-12-5-6-13(18-2)14-10(12)4-3-9(7-15)11(14)8-16/h5-6,9,11H,3-4H2,1-2H3
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-phenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6-pentamine
- 2-[3,5-bis(iodanyl)-4-methoxy-phenyl]ethanamine
- 6-methyl-2-oxidanylidene-5-(1,3-thiazol-4-yl)-1H-pyridine-3-carbonitrile
- 4-oxidanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-3-one
- (2S)-2-azanyl-1-(4-hydroxyphenyl)-3-sulfanyl-propan-1-one
- 2-azanyl-1-(2-hydroxyphenyl)-3-sulfanyl-propan-1-one
- hexadecyl 2-azanylpropanoate
- 4-azanyl-5-hexadecoxy-5-oxidanylidene-pentanoic acid
- 3-azanyl-4-hexadecoxy-4-oxidanylidene-butanoic acid
- 4-(diethylamino)-1-(4-methylphenyl)but-2-yn-1-one
