6,7-dihydroquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C(=C1)N=CC=N2
Isomeric SMILES
C1CC=C2C(=C1)N=CC=N2
InChI
InChI=1S/C8H8N2/c1-2-4-8-7(3-1)9-5-6-10-8/h3-6H,1-2H2
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
- 4-(hydroxymethyl)-2-pyridin-2-yl-1H-quinolin-7-one
- benzo[g]quinoxaline; methanethioamide
- (7-nitro-2-pyridin-2-yl-quinolin-4-yl)methanol
- (7-iodanyl-2-pyridin-2-yl-quinolin-4-yl)methanol
- methane; N-methylmethanamine; dichloride
- 2-(7-bromanyl-2-pyridin-2-yl-quinolin-4-yl)ethanoic acid
- (7-chloranyl-2-pyridin-2-yl-quinolin-4-yl)methanol
- [3-(aminomethyl)pyrazin-2-yl]methanamine
- triethyl-(2-pyridin-2-ylpyridin-4-yl)phosphanium
- 2-ethyl-5,6-dipyridin-2-yl-7-quinoxalin-2-yl-heptanoic acid
