4-(aziridin-1-yl)-8-chloranyl-cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1C2=CN=NC3=C2C=CC=C3Cl
Isomeric SMILES
C1CN1C2=CN=NC3=C2C=CC=C3Cl
InChI
InChI=1S/C10H8ClN3/c11-8-3-1-2-7-9(14-4-5-14)6-12-13-10(7)8/h1-3,6H,4-5H2
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-(aziridin-1-yl)-5-chloranyl-cinnoline
- dimethyl 2,3-bis(1H-indol-3-yl)butanedioate
- dimethyl 4-(2-methoxy-2-oxidanylidene-ethyl)-5-nitro-2,6-bis(oxidanyl)benzene-1,3-dicarboxylate
- 4,4-dimethylnaphthalen-1-one
- diethyl 3-methoxypent-2-enedioate
- 2-bromanyl-1-(2-bromanyl-5-methoxy-phenyl)ethanone
- 1-(4-methylphenyl)sulfonyl-3-(2-methylsulfanylphenyl)urea
- 1-(2-methylsulfanylphenyl)-3-(phenylsulfonyl)urea
- 1-(3-methylsulfanylphenyl)-3-(4-methylsulfanylphenyl)sulfonyl-urea
- 2-chloranyl-N-(1-phenylpropan-2-yl)ethanamide
