benzene; propan-1-ol; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]CCO.C1=CC=[C-]C=C1.[Y+3]
Isomeric SMILES
[CH2-]CCO.C1=CC=[C-]C=C1.[Y+3]
InChI
InChI=1S/C6H5.C3H7O.Y/c1-2-4-6-5-3-1;1-2-3-4;/h1-5H;4H,1-3H2;/q2*-1;+3
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
- N-[1-[[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]amino]-1-oxidanylidene-pent-4-yn-2-yl]-N'-(2-dimethylaminoethyl)-N'-methyl-2-(phenylmethyl)butanediamide
- 5-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-oxidanyl-ethoxy]phenyl]methyl]thiolane-2,4-dione
- 2-[2-(4-phenoxy-2-propyl-phenoxy)ethyl]-6,7,8,9-tetrahydrobenzo[e][1]benzofuran-6-carboxylate
- N-[1-[[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]amino]-1-oxidanylidene-pent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methyl-2-(phenylmethyl)butanediamide
- 1-[2-(3,4-dichlorophenyl)-2-oxidanyl-ethyl]-1-methyl-3-phenyl-urea
- N-[1-[[1-cyclohexyl-5-cyclopropyl-3,4-bis(oxidanyl)pentan-2-yl]amino]-1-oxidanylidene-pent-4-yn-2-yl]-N'-(2-diethylaminoethyl)-N'-methyl-2-(phenylmethyl)butanediamide
- N-[1-[[1-cyclohexyl-5-cyclopropyl-3,4-bis(oxidanyl)pentan-2-yl]amino]-1-oxidanylidene-pent-4-yn-2-yl]-N'-(2-dimethylaminoethyl)-N'-methyl-2-(phenylmethyl)butanediamide
- 1-[2-(3,4-dichlorophenyl)-2-oxidanyl-ethyl]-3-(4-ethylphenyl)-1-propan-2-yl-urea
- N-[1-[[1-cyclohexyl-5-cyclopropyl-3,4-bis(oxidanyl)pentan-2-yl]amino]-1-oxidanylidene-pent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methyl-2-(phenylmethyl)butanediamide
- 1-[2-(3,4-dichlorophenyl)-2-oxidanyl-ethyl]-3-(4-ethylphenyl)-1-methyl-urea
