2-[1-(4-hexoxyphenyl)ethylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)C(=C(C#N)C#N)C
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)C(=C(C#N)C#N)C
InChI
InChI=1S/C17H20N2O/c1-3-4-5-6-11-20-17-9-7-15(8-10-17)14(2)16(12-18)13-19/h7-10H,3-6,11H2,1-2H3
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
- [4-[(2-ethoxy-2-oxidanylidene-ethyl)amino]phenyl]methanesulfonic acid
- 6-hexylimino-1-oxidanyl-4-propoxy-pyrimidin-2-amine
- 7-fluoranyl-3,6,6-trimethyl-1-pyridin-2-yl-5,7-dihydroindazol-4-one
- 2-(cyclobutylamino)-N-cyclooctyl-2-sulfanylidene-ethanamide
- 7-fluoranyl-4-(3-fluoranyl-4-methyl-phenyl)-2-methyl-3,4-dihydro-1H-isoquinoline
- 1-(4-chlorophenyl)-3-(5-oxidanylidene-2H-thiophen-3-yl)urea
- 2-(2-propylpentanoylamino)pentanedioic acid
- N-ethyl-1,1-bis(oxidanylidene)-1-benzothiophene-5-sulfonamide
- gold(3+) chloride hydrochloride
- 1-[(4R)-4-oxidanyl-1-phenyl-pentan-3-yl]imidazole-4-carboxamide
