2-[(2-ethoxyphenyl)hydrazinylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NN=C(C#N)C#N
Isomeric SMILES
CCOC1=CC=CC=C1NN=C(C#N)C#N
InChI
InChI=1S/C11H10N4O/c1-2-16-11-6-4-3-5-10(11)15-14-9(7-12)8-13/h3-6,15H,2H2,1H3
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-[bis(fluoranyl)methyl]-3-bromanyl-6-methyl-[1,2]thiazolo[5,4-b]pyridine
- 5-azanyl-1-(2-fluorophenyl)-2-oxidanylidene-3H-pyrrole-4-carbonitrile
- ethyl 4-(5-azanyl-4-cyano-2-oxidanylidene-3H-pyrrol-1-yl)benzoate
- 3-(1-adamantyl)-1,4-dihydropyrazol-5-one
- pyrimido[4,5-d]pyrimidine-2,5-diamine
- 3-(1,3-benzoxazol-2-ylsulfanylmethyl)-1,4-dihydropyrazol-5-one
- 3-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,4-dihydropyrazol-5-one
- 3-(1H-benzimidazol-2-ylsulfanylmethyl)-1,4-dihydropyrazol-5-one
- 3-(2-fluorophenyl)-1,4-dihydropyrazol-5-one
- 3-(phenylsulfanylmethyl)-1,4-dihydropyrazol-5-one
