1-phenyl-2-pyrazin-2-yl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC2=NC=CN=C2)N
Isomeric SMILES
C1=CC=C(C=C1)C(CC2=NC=CN=C2)N
InChI
InChI=1S/C12H13N3/c13-12(10-4-2-1-3-5-10)8-11-9-14-6-7-15-11/h1-7,9,12H,8,13H2
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
- 5-methyl-10-(trifluoromethyl)benzo[b][1,4]benzothiazepin-6-one
- N-[1-(3-methylthiophen-2-yl)-2-pyridin-2-yl-ethyl]ethanamide
- 2-azanyl-10H-benzo[d][2,1]benzothiazepin-11-one
- 1-phenyl-2-pyrimidin-4-yl-ethanamine
- 10-methyl-4-(trifluoromethyl)-5,7,7a,8-tetrahydro-4aH-benzo[d][2,1]benzothiazepin-11-one
- 2-chloranyl-N-(2-phenyl-1-pyridin-2-yl-propan-2-yl)ethanamide
- 2-(2-aminophenyl)sulfanyl-4-(trifluoromethyl)benzenecarbonitrile
- 9-methyl-4-(trifluoromethyl)-10H-benzo[d][2,3]benzothiazepin-11-one
- 4-(1-azanyl-2-pyridin-2-yl-ethyl)phenol dihydrochloride
- 4-fluoranyl-10H-benzo[d][2,1]benzothiazepin-11-one
