(1S)-1-(2-ethenyl-5-methyl-phenyl)-3-methyl-but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C=C)C(CC(=C)C)O
Isomeric SMILES
CC1=CC(=C(C=C1)C=C)[C@H](CC(=C)C)O
InChI
InChI=1S/C14H18O/c1-5-12-7-6-11(4)9-13(12)14(15)8-10(2)3/h5-7,9,14-15H,1-2,8H2,3-4H3/t14-/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
- tert-butyl N-[(1R)-1-[4-[(4-fluorophenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]carbamate
- 5-bromanyl-2H-indazole-3-carbaldehyde
- tert-butyl N-[(1R)-1-[4-[(4-fluorophenyl)methyl]-5-phenethyl-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]carbamate
- tert-butyl 5-bromanyl-3-[(Z)-3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)prop-1-enyl]indazole-1-carboxylate
- tert-butyl N-[(1R)-2-(1H-indol-3-yl)-1-[5-[2-(1H-indol-3-yl)ethyl]-4-phenyl-1,2,4-triazol-3-yl]ethyl]carbamate
- methyl 3-(5-bromanyl-2H-indazol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate
- tert-butyl N-[(1R)-2-(1H-indol-3-yl)-1-[4-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]ethyl]carbamate
- N,N-diethylethanamine; 9-[(2E,4E,6E)-7-(8-oxidanyl-10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-en-9-yl)hepta-2,4,6-trienylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione
- 2-azanyl-N-[(1R)-2-(1H-indol-3-yl)-1-[4-[(4-methylphenyl)methyl]-5-(phenylmethyl)-1,2,4-triazol-3-yl]ethyl]-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-[4-[1-(4-hydroxyphenyl)-2-phenyl-pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-2-phenyl-phenol dichloride
