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1-[(5-bromanyl-3,6-diethyl-pyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol
1-[(5-bromanyl-3,6-diethyl-pyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C(C(=N1)Br)CC)NC2C(CC3=CC=CC=C23)O
Isomeric SMILES
CCC1=C(N=C(C(=N1)Br)CC)NC2C(CC3=CC=CC=C23)O
InChI
InChI=1S/C17H20BrN3O/c1-3-12-16(18)19-13(4-2)17(20-12)21-15-11-8-6-5-7-10(11)9-14(15)22/h5-8,14-15,22H,3-4,9H2,1-2H3,(H,20,21)
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-(4-chloranyl-2-methoxy-phenyl)-3,6-diethyl-N-[2-(3-fluoranylpropoxy)-2,3-dihydro-1H-inden-1-yl]pyrazin-2-amine
- 3-chloranyl-2-ethyl-5-methyl-pyrazine
- 2-(2,4-dichlorophenyl)-3,6-dimethyl-5-(oxan-4-yloxy)pyrazine
- N-[3,6-diethyl-5-(4-methoxy-2-methyl-phenyl)pyrazin-2-yl]-2-propyl-2,3-dihydrofuro[2,3-b]pyridin-3-amine
- 2-bromanyl-5-(2,4-dichlorophenyl)-3,6-diethyl-pyrazine
- 5-ethyl-6,7-dihydro-5H-1-benzothiophen-4-one
- N-[2-(2-azanylethoxy)-2,3-dihydro-1H-inden-1-yl]-5-(2,4-dichlorophenyl)-3,6-diethyl-pyrazin-2-amine
- 5-(2,4-dichlorophenyl)-3-ethenyl-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-6-methoxy-pyrazin-2-amine
- 4-[[5-(2,4-dichlorophenyl)-3,6-diethyl-pyrazin-2-yl]amino]-3-(2-fluoranylethoxy)-1-(phenylmethyl)pyrrolidin-2-one
- 5-(2,4-dichlorophenyl)-3,6-diethyl-N-[2-(propoxymethyl)pyrrolidin-1-yl]pyrazin-2-amine
