2-ethoxy-2-[(E)-2-phenylethenyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C=CC1=CC=CC=C1)(C#N)C#N
Isomeric SMILES
CCOC(/C=C/C1=CC=CC=C1)(C#N)C#N
InChI
InChI=1S/C13H12N2O/c1-2-16-13(10-14,11-15)9-8-12-6-4-3-5-7-12/h3-9H,2H2,1H3/b9-8+
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
- naphthalen-1-yl 2-bromanylethanoate
- 2,6-diethoxynaphthalene
- 4-methyl-2-sulfanyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
- 2,2,3,3-tetrakis(fluoranyl)-3-(trifluoromethyloxy)propan-1-ol
- 2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran
- 4-[(4-bromophenyl)amino]benzenediazonium chloride
- 4-[(4-bromophenyl)amino]benzenediazonium
- 6-methoxy-1-methyl-piperidin-2-one
- 4,5-dihydro-3H-pyridin-2-one
- 1,3-bis[1,1,1,3,3,3-hexakis(fluoranyl)-2-methoxy-propan-2-yl]-5-iodanyl-benzene
