2-ethynyl-1,6-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=NC2=C(C=C1)C=NC=C2
Isomeric SMILES
C#CC1=NC2=C(C=C1)C=NC=C2
InChI
InChI=1S/C10H6N2/c1-2-9-4-3-8-7-11-6-5-10(8)12-9/h1,3-7H
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
- 6-chloranyl-4-oxidanylidene-1H-quinazoline-2-carboxylic acid
- methyl 2-bromanyl-4-(2-methoxy-2-oxidanylidene-ethyl)-1,3-thiazole-5-carboxylate
- [(E)-2-phenylethenyl] 1,3-oxazole-4-carboxylate
- 4-(4,5-dihydro-1,2-oxazol-3-yl)benzenecarboximidamide
- 2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethanoic acid
- (phenylmethyl) 1-methoxycyclopropane-1-carboxylate
- 4-chloranyl-5-(1,3-dioxolan-2-yl)-1,3-thiazole-2-carboxylic acid
- tert-butyl N-[1,1,3-tris(oxidanylidene)thian-4-yl]carbamate
- cinnoline-7-carboxamide
- N'-(4-chloranyl-3-methoxy-phenyl)ethanediamide
