6-methyl-N-phenyl-pyridazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(C=C1)NC2=CC=CC=C2
Isomeric SMILES
CC1=NN=C(C=C1)NC2=CC=CC=C2
InChI
InChI=1S/C11H11N3/c1-9-7-8-11(14-13-9)12-10-5-3-2-4-6-10/h2-8H,1H3,(H,12,14)
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
- N,6-diphenylpyridazin-3-amine
- N-(4-chlorophenyl)-6-phenyl-pyridazin-3-amine
- N-(3-methoxyphenyl)-6-phenyl-pyridazin-3-amine
- N-(4-chlorophenyl)-6-methyl-pyridazin-3-amine
- 5,5-dimethyl-3-oxidanyl-2-phenylsulfanyl-cyclohex-2-en-1-one
- 2-methyl-6-oxidanyl-4-oxidanylidene-5-phenyl-1H-pyridine-3-carbonitrile
- N-(3-methylphenyl)-6-phenyl-pyridazin-3-amine
- 6-oxidanyl-2-phenyl-5-(phenylmethyl)-1,3-thiazin-4-one
- 10,10-dimethyl-6-oxidanyl-7-(phenylmethyl)pyrido[1,2-a]indol-8-one
- 3-ethyl-8-methoxy-4-oxidanyl-pyrimido[2,1-b][1,3]benzothiazol-2-one
