6-chloranyl-2-methyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C=C(C=CC2=N1)Cl
Isomeric SMILES
CC1=CN=C2C=C(C=CC2=N1)Cl
InChI
InChI=1S/C9H7ClN2/c1-6-5-11-9-4-7(10)2-3-8(9)12-6/h2-5H,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
- ethyl 5-chloranyl-3-[[3-[(5-chloranyl-2-ethoxycarbonyl-pyridin-3-yl)amino]-3-oxidanylidene-propanoyl]amino]pyridine-2-carboxylate
- 4,8-dimethyl-2-propan-2-ylidene-1,3,3a,4,5,8a-hexahydroazulen-6-one
- 2-[(4-methoxyphenyl)amino]benzohydrazide
- 2-[(4-bromophenyl)amino]benzohydrazide
- 4-chloranyl-2-phenylazanyl-benzohydrazide
- 4-chloranyl-2-[(4-chlorophenyl)amino]benzohydrazide
- 4-chloranyl-2-[(4-fluorophenyl)amino]benzoic acid
- 4-chloranyl-2-[(4-fluorophenyl)amino]benzohydrazide
- tritert-butyl borate
- 2,5-bis(chloranyl)-N1,N4-bis(oxidanyl)benzene-1,4-dicarboxamide
