2-nitroso-1,4-dihydroquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=C(N2)N=O
Isomeric SMILES
C1=CC=C2C(=C1)NC=C(N2)N=O
InChI
InChI=1S/C8H7N3O/c12-11-8-5-9-6-3-1-2-4-7(6)10-8/h1-5,9-10H
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
- O4-(1-ethoxy-1-oxidanylidene-propan-2-yl) O1-ethyl (Z)-but-2-enedioate
- ethyl (E)-3-azanyl-2-nitroso-3-(2-oxidanylideneimidazolidin-1-yl)prop-2-enoate
- butyl (E)-3-azanyl-2-nitroso-3-(2-oxidanylideneimidazolidin-1-yl)prop-2-enoate
- (E)-4-cyclohexyl-4-oxidanyl-but-2-enoic acid
- morpholine; morpholin-4-ylcarbamodithioic acid
- cyclopentylcarbamodithioic acid; piperidine
- 4-[(E)-4-(3,4-dimethoxyphenyl)-2,3-dimethyl-but-1-enyl]-1,2-dimethoxy-benzene
- 2-methoxy-3,6-bis(oxidanyl)-5-[(E)-3-phenylprop-2-enoyl]cyclohexa-2,5-diene-1,4-dione
- 7-[2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-7-yl]-1H-benzo[g]pteridine-2,4-dione
- 1-[(E)-prop-1-enyl]naphthalene; 1,3,5-trinitrobenzene
