(2,3-dimethylquinoxalin-6-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)CN)N=C1C
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)CN)N=C1C
InChI
InChI=1S/C11H13N3/c1-7-8(2)14-11-5-9(6-12)3-4-10(11)13-7/h3-5H,6,12H2,1-2H3
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
- (E)-2-(3,4-dimethoxyphenyl)ethyl-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-ethylidene]azanium
- 3-[(Z)-2-azanylethenyl]-1H-quinoxalin-2-one
- N-propylquinoxalin-2-amine
- (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
