4-azanyl-2-ethoxy-6-oxidanylidene-1H-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=O)N1)N)C#N
Isomeric SMILES
CCOC1=C(C(=CC(=O)N1)N)C#N
InChI
InChI=1S/C8H9N3O2/c1-2-13-8-5(4-9)6(10)3-7(12)11-8/h3H,2H2,1H3,(H3,10,11,12)
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
- 1,2,9,10-tetraoxacyclodocosane-3,8,11,22-tetrone
- 1,2,10,11-tetraoxacyclotricosane-3,6,9,12,23-pentone
- 1,4,9,10,23,24-hexaoxaspiro[4.22]heptacosane-8,11,22,25-tetrone
- 2-propan-2-ylsulfonylethanol
- 2-tert-butylsulfonylethanol
- 2-(phenylmethyl)sulfonylethanol
- 2-[(4-nitrophenyl)methylsulfanyl]ethanol
- 1,1-diphenyl-3,3,6,6-tetrakis(trifluoromethyl)-2,7-dioxa-4-aza-1$l^{5}-phosphabicyclo[3.2.0]hept-4-ene
- 1,3-bis(bromanyl)-2,5-dimethoxy-benzene
- 2,4-bis(chloranyl)-5-(ethylsulfanylmethyl)pyrimidine
