N-propylquinoxalin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NC2=CC=CC=C2N=C1
Isomeric SMILES
CCCNC1=NC2=CC=CC=C2N=C1
InChI
InChI=1S/C11H13N3/c1-2-7-12-11-8-13-9-5-3-4-6-10(9)14-11/h3-6,8H,2,7H2,1H3,(H,12,14)
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
- (4Z)-4-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-2-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-3-methoxy-cyclobut-2-en-1-one
- N-propan-2-ylquinoxalin-2-amine
- 4,5-dihydroimidazo[1,2-a]quinoxalin-7-ol
- (Z)-(4-methylphenyl)-[[(4-methylphenyl)amino]-(3,4,5-trimethoxyphenyl)methylidene]azanium
- 3-(4-methylsulfanylpiperazin-1-yl)propanamide
- N-[(4-methylpiperazin-1-yl)methyl]ethanethioamide
- 4-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-(2-ethoxyphenyl)-1H-1,2,4-triazole-5-thione
- 4-(3-methylbut-2-enyl)-5-(4-methyl-1-oxidanyl-pentyl)-2-(2-methylpropanoyl)-3,5-bis(oxidanyl)cyclopent-2-en-1-one
- octabismuth; [(2S,3R,4S,5R,6R)-2-[(2S,3R,4R,5R)-3,4-disulfonatooxy-2,5-bis(sulfonatooxymethyl)oxolan-2-yl]-6-(hydroxymethyl)-2,3,5-trisulfonatooxy-oxan-4-yl] sulfate; [(2S,3R,4S,5R,6R)-2-[(2S,3S,4R,5R)-3,4-disulfonatooxy-2,5-bis(sulfonatooxymethyl)oxolan-2-yl]-6-(hydroxymethyl)-2,3,5-trisulfonatooxy-oxan-4-yl] sulfate
- [(2S,3R,4S,5R,6R)-2-[(2S,3R,4R,5R)-3,4-disulfooxy-2,5-bis(sulfooxymethyl)oxolan-2-yl]-6-(hydroxymethyl)-2,3,5-trisulfooxy-oxan-4-yl] hydrogen sulfate
