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1-[(6-cyclopropyl-3-ethyl-pyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol
1-[(6-cyclopropyl-3-ethyl-pyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C(N=C1NC2C(CC3=CC=CC=C23)O)C4CC4
Isomeric SMILES
CCC1=NC=C(N=C1NC2C(CC3=CC=CC=C23)O)C4CC4
InChI
InChI=1S/C18H21N3O/c1-2-14-18(20-15(10-19-14)11-7-8-11)21-17-13-6-4-3-5-12(13)9-16(17)22/h3-6,10-11,16-17,22H,2,7-9H2,1H3,(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
- 4-[[5-(2,4-dichlorophenyl)-3,6-diethyl-pyrazin-2-yl]amino]-3-(2-fluoranylethoxy)-1-methyl-pyrrolidin-2-one
- N-(5-bromanyl-3,6-diethyl-pyrazin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-amine
- N1-[5-(2,4-dichlorophenyl)-3,6-diethyl-pyrazin-2-yl]-N2-ethyl-2,3-dihydro-1H-indene-1,2-diamine
- 1-[[3,6-diethyl-5-(4-methoxy-2-methyl-phenyl)pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol
- 1-[(5-bromanyl-3-cyclopropyl-6-methyl-pyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol
- 5-(2,4-dimethoxyphenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-diethyl-pyrazin-2-amine
- 6-(2,4-dichlorophenyl)-N2-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-N3,N5-dimethyl-pyrazine-2,3,5-triamine
- 3-cyclopropyl-6-ethyl-piperazine-2,5-dione
- 2-isothiocyanatobutanoic acid
- methyl 5,5-bis(butylsulfanyl)-2,4,6-tris(oxidanylidene)-1,3-diazinane-1-carboxylate
