6-chloranylbenzo[f]quinoxaline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC3=NC=CN=C23)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC3=NC=CN=C23)Cl
InChI
InChI=1S/C12H7ClN2/c13-10-7-11-12(15-6-5-14-11)9-4-2-1-3-8(9)10/h1-7H
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-oxidanidylpyrazino[2,3-f]quinoxalin-4-ium
- 4-ethyl-2-methyl-hexan-3-one
- 2-oxidanyl-8-phenyl-chromen-4-one
- 5,7-dimethyl-3-nitro-2-oxidanyl-chromen-4-one
- 2,5-dihydro-1H-1-benzazepine
- 5-methoxy-8-oxidanyl-7-propyl-3,4-dihydro-1H-naphthalen-2-one
- 2,5-dimethyl-2,5-dinitro-hexane-3,4-diol
- trimethyl (E)-pent-4-ene-1,1,5-tricarboxylate
- 1-(3,4-dihydro-2H-pyran-6-yl)prop-2-enyl ethanoate
- dimethyl 2-ethenylpropanedioate
