(4S)-4-(4-methylphenyl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)CCCO
Isomeric SMILES
CC1=CC=C(C=C1)[C@@H](C)CCCO
InChI
InChI=1S/C12H18O/c1-10-5-7-12(8-6-10)11(2)4-3-9-13/h5-8,11,13H,3-4,9H2,1-2H3/t11-/m0/s1
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
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S,3R)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]hexanoic acid
- 2-[(2R,4aR,6S,7R,8R,8aR)-6-[(2R,3S,4R,5R,6R)-6-(3-azidopropoxy)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-[(4-methoxyphenyl)methoxy]-2-(phenylmethoxymethyl)oxan-3-yl]oxy-8-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione
- 2$l^{6}-thia-1-azabicyclo[4.1.0]heptane 2,2-dioxide
- [tert-butyl-(hydroxymethyl)-methyl-phosphaniumyl]boron(1-)
- 3-[[6'-[[2-carboxy-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methoxy]-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl]oxymethyl]-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1,3-dihydro-2-benzofuran-5-carbaldehyde
- 6-methyl-1,4-benzodioxine
- (1Z,5Z)-cycloocta-1,5-diene; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; oxolane; rhodium; perchlorate
- 2-methyl-3-(2-oxidanylpropoxy)propan-1-ol
- N-(2-hydroxyethyl)methanesulfonamide
