7-ethoxyquinoxalin-5-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C2C(=C1)N=CC=N2)N
Isomeric SMILES
CCOC1=CC(=C2C(=C1)N=CC=N2)N
InChI
InChI=1S/C10H11N3O/c1-2-14-7-5-8(11)10-9(6-7)12-3-4-13-10/h3-6H,2,11H2,1H3
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
- N-(3-nitrophenyl)quinazolin-4-amine
- 1-[3-(quinazolin-4-ylamino)phenyl]ethanone
- ethyl 4-(quinazolin-4-ylamino)benzoate
- N4,N4-dimethyl-N1-quinazolin-4-yl-benzene-1,4-diamine
- 4-chloranyl-5-(4-methylpiperazin-1-yl)-2-phenyl-pyridazin-3-one
- (E)-1,1-bis(chloranyl)-4-(3,5-dimethylpyrazol-1-yl)-4-morpholin-4-yl-but-3-en-2-one
- 4-chloranyl-5-(2-dimethylaminoethylamino)-2-phenyl-pyridazin-3-one
- 2-(1-phenyl-2H-1,2,3,4-tetrazol-5-ylidene)propanedinitrile
- 5,6-bis(fluoranyl)-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium
- ethyl 2-(methoxycarbonylamino)-4-methyl-5-phenyl-thiophene-3-carboxylate
