methyl 3-(propyliminomethylideneamino)pyrazine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C=NC1=NC=CN=C1C(=O)OC
Isomeric SMILES
CCCN=C=NC1=NC=CN=C1C(=O)OC
InChI
InChI=1S/C10H12N4O2/c1-3-4-11-7-14-9-8(10(15)16-2)12-5-6-13-9/h5-6H,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
- 1,6-dimethyl-1$l^{5},6-diphosphecane 1-oxide
- 1-[(Z)-1-ethoxy-3,3,3-tris(fluoranyl)prop-1-en-2-yl]cyclohexene
- 2-(5-azanyl-4-azanylidene-naphthalen-1-ylidene)propanedinitrile
- 1,5-bis(fluoranyl)-2-(methoxymethoxy)-3-methylsulfanyl-benzene
- (1R,4S,5S)-5-(4-fluorophenyl)-2-oxabicyclo[2.2.2]octan-3-one
- 1-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanethioamide
- 3-morpholin-4-yl-1,2-thiazole-4,5-dicarbonitrile
- 6-azanyl-5-(thiophen-2-ylmethylideneamino)-1H-pyrimidin-4-one
- (4R)-2,2-dimethyl-5,5-bis(prop-2-enyl)-1,3-dioxolane-4-carbonitrile oxide
- 2-(4-hydroxyphenyl)-2-phenyl-propanenitrile
