2-methyl-3-nitroso-1,4-dihydroquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC=CC=C2N1)N=O
Isomeric SMILES
CC1=C(NC2=CC=CC=C2N1)N=O
InChI
InChI=1S/C9H9N3O/c1-6-9(12-13)11-8-5-3-2-4-7(8)10-6/h2-5,10-11H,1H3
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
- 2-[4-[(E)-3-(4-methoxyphenyl)but-2-enoyl]piperazin-1-yl]-5-phenyl-1,3-oxazol-4-one
- ethyl (E)-3-[methyl(propan-2-yloxy)phosphoryl]sulfanylbut-2-enoate
- 5-nitro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione
- (Z)-2-[3,5-bis(chloranyl)phenyl]-3-(5-chloranyl-2-nitro-phenyl)prop-2-enoic acid
- 4-methyl-5-oxidanyl-1H-quinolin-2-one
- 4-methyl-7-oxidanyl-1H-quinolin-2-one
- 5-(4-chlorophenyl)-2-[4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]piperazin-1-yl]-1,3-oxazol-4-one
- (1Z,3Z,6Z)-2,3,5,5,8,8-hexamethylcycloocta-1,3,6-triene
- tetrakis[(E)-but-2-enyl]stannane
- 3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]-1H-indole
