1,8a-dihydroquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=NC=CN2)C=C1
Isomeric SMILES
C1=CC2C(=NC=CN2)C=C1
InChI
InChI=1S/C8H8N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-7,9H
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-[2-[2-(1-benzothiophen-4-yl)ethoxy]ethyl]pyrrolidin-3-ol
- 2-[2-(6-methoxy-1-benzofuran-5-yl)ethoxy]ethanoic acid
- 5-[2-(3-bromanylpropoxy)ethyl]-1-benzothiophene
- 2-(3-ethanoyl-4-methoxy-phenyl)ethyl 2-methoxyethanoate
- 2-[2-(1-benzothiophen-5-yl)ethoxy]-1-(3-oxidanylpyrrolidin-1-yl)ethanone
- 2-[2-(1-benzothiophen-5-yl)ethoxy]-1-(3-oxidanylazetidin-1-yl)ethanone
- 3-[2-(1-benzothiophen-5-yl)ethoxy]propanoic acid
- 1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]-3-phenylmethoxy-azetidine; ethanedioic acid
- [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl] benzoate; (E)-but-2-enedioic acid
- [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl] benzoate
