1,4-dihydroquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=CN2
Isomeric SMILES
C1=CC=C2C(=C1)NC=CN2
InChI
InChI=1S/C8H8N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6,9-10H
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
- 1-methylquinoxalin-1-ium; methyl sulfate
- trisodium [methoxy(oxidanidyl)phosphoryl] phosphate
- 1,2-bis(3,5-dimethylcyclohexyl)diazane
- 1,2-bis(3-propan-2-ylcyclohexyl)diazane
- 1-ethyl-2-isocyanato-5-[(4-isocyanatocyclohexyl)methyl]-3-methyl-cyclohexane
- N,N'-bis(2,5-dimethylphenyl)methanediamine
- 6-[(6-azanyl-1,4-dimethyl-cyclohexa-2,4-dien-1-yl)methyl]-3,6-dimethyl-cyclohexa-2,4-dien-1-amine
- 2-isocyanato-5-[(4-isocyanatocyclohexyl)methyl]-1,3-dimethyl-cyclohexane
- 1-isocyanato-1-[(1-isocyanatocyclohexyl)methyl]-3,3-dimethyl-cyclohexane
- 1,2-bis(3-ethylcyclohexyl)diazane
