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1-butyl-6-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]quinolin-2-one
1-butyl-6-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=C(C=CC1=O)C=C(C=C2)OCCCC3=NN=NN3C4CCCCC4
Isomeric SMILES
CCCCN1C2=C(C=CC1=O)C=C(C=C2)OCCCC3=NN=NN3C4CCCCC4
InChI
InChI=1S/C23H31N5O2/c1-2-3-15-27-21-13-12-20(17-18(21)11-14-23(27)29)30-16-7-10-22-24-25-26-28(22)19-8-5-4-6-9-19/h11-14,17,19H,2-10,15-16H2,1H3
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
- 6-[4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-3-methyl-butoxy]-1H-quinolin-2-one
- 6-[3-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one
- 6-[2-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)butoxy]-1H-quinolin-2-one
- 1-[(E)-but-2-enyl]-5-[4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)butoxy]-3,4-dihydroquinolin-2-one
- 1-ethanoyl-6-[3-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]propoxy]quinolin-2-one
- 7-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-propan-2-yl-3,4-dihydroquinolin-2-one
- 6-[3-[1-[2-(1,3-benzodioxol-5-yl)ethyl]-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one
- 6-[3-[1-(cyclohexylmethyl)-1,2,3,4-tetrazol-5-yl]propoxy]-1-(phenylmethyl)quinolin-2-one
- 5-[3-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one
- 8-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-(2-methylpropanoyl)-3,4-dihydroquinolin-2-one
