1,4-dihydroquinoxalin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=C(N2)O
Isomeric SMILES
C1=CC=C2C(=C1)NC=C(N2)O
InChI
InChI=1S/C8H8N2O/c11-8-5-9-6-3-1-2-4-7(6)10-8/h1-5,9-11H
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
- 5,6-bis(chloranyl)-1,4-dihydroquinoxaline-2,3-dione
- 5,6-bis(chloranyl)quinoxaline
- 6,7-bis(bromanyl)-1H-quinoxalin-2-one
- 6-oxidanyl-1H-quinoxalin-2-one
- 5-methyl-1,4-dihydroquinoxaline-2,3-dione
- 6-azanyl-7-chloranyl-1,4-dihydroquinoxaline-2,3-dione
- 7-chloranyl-6-methoxy-1H-quinoxalin-2-one
- butyl 2-(5-fluoranyl-2,4-dinitro-phenoxy)ethanoate
- ethyl 4-[4-(4-chloranylbutyl)phenyl]-4-oxidanylidene-butanoate
- 4-[4-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]phenyl]-4-oxidanylidene-butanoic acid
