1-phenyl-2-pyridazin-3-yl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC2=NN=CC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)C(CC2=NN=CC=C2)N
InChI
InChI=1S/C12H13N3/c13-12(10-5-2-1-3-6-10)9-11-7-4-8-14-15-11/h1-8,12H,9,13H2
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
- methanoic acid; N-(2-phenyl-1-pyridin-2-yl-propan-2-yl)methanamide
- N-(2-phenyl-1-pyridin-2-yl-propan-2-yl)methanamide
- 2-azanyl-N-(2-phenyl-1-pyridin-2-yl-propan-2-yl)ethanamide dihydrochloride
- 2-azanyl-N-(2-phenyl-1-pyridin-2-yl-propan-2-yl)ethanamide
- 1-(3-methylthiophen-2-yl)-N-trimethylsilyl-methanimine
- (phenylmethyl) N-(2-phenyl-1-pyridin-2-yl-propan-2-yl)carbamate
- N-methyl-1-phenyl-2-pyrazin-2-yl-ethanamine dihydrochloride
- 4-(trifluoromethyl)-10H-benzo[d][2,1]benzothiazepin-11-one
- N-methyl-1-phenyl-2-pyrazin-2-yl-ethanamine
- methyl 11-oxidanylidene-10H-benzo[d][2,1]benzothiazepine-3-carboxylate
