2-(2-hydroxyethylamino)-1,8-naphthyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N=C1)N=C(C(=C2)C#N)NCCO
Isomeric SMILES
C1=CC2=C(N=C1)N=C(C(=C2)C#N)NCCO
InChI
InChI=1S/C11H10N4O/c12-7-9-6-8-2-1-3-13-10(8)15-11(9)14-4-5-16/h1-3,6,16H,4-5H2,(H,13,14,15)
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
- 9-methoxy-5-methyl-[1,2,3,4]tetrazolo[5,1-a]isoquinoline
- diethyl 1,3-dimethylcyclopropane-1,2-dicarboxylate
- propan-2-yl (2S,3S,4S)-2,4-dimethyl-4-oxidanyl-2,3-dihydropyran-3-carboxylate
- (Z)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]hex-5-enoic acid
- 2-[2-(sulfanylidene-$l^{4}-sulfanylidene)hydrazinyl]benzoic acid
- 4-[2-(sulfanylidene-$l^{4}-sulfanylidene)hydrazinyl]benzoic acid
- 3,3b,4,5,8,8b,9,10-octahydroindazolo[7,6-g]indazole
- 3-phenyl-5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[4,3-a][1,3]diazepine
- 3,4-dimethyl-5,6,7,8-tetrahydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
