(4R)-4-(2-methoxy-5-methyl-phenyl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)C(C)CCCO
Isomeric SMILES
CC1=CC(=C(C=C1)OC)[C@H](C)CCCO
InChI
InChI=1S/C13H20O2/c1-10-6-7-13(15-3)12(9-10)11(2)5-4-8-14/h6-7,9,11,14H,4-5,8H2,1-3H3/t11-/m1/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
- 3-[(E)-hex-1-enyl]-2-propan-2-yl-2H-furan-5-one
- 4-cyclohexyl-6-methyl-3,4-dihydro-2H-oxepin-7-one
- 1-[(1R,3R,4R)-4,7,7-trimethyl-3-oxidanyl-3-bicyclo[2.2.1]heptanyl]prop-2-en-1-one
- 2-[2-(oxidanylcarbamoyl)phenyl]-2-oxidanylidene-ethanoic acid
- (2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[4-(1-adamantylamino)butanoylamino]-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-6-azanyl-N-[(2S)-1-[[(2R)-1-[[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]hexanamide
- 2-trimethylsilylethyl 4-[2-[4-[2-[2,5-didodecoxy-4-(2-trimethylsilylethynyl)phenyl]ethynyl]-2,5-didodecoxy-phenyl]ethynyl]benzoate
- (6R,7aS)-6-phenyl-2,3,4,6,7,7a-hexahydrocyclopenta[b]pyran
- (1R,2R)-1,3,3,4,4-pentamethyl-2-[(1R)-1-oxidanylethyl]cyclopentan-1-ol
- ethyl N-[(3S)-2,2-dimethyl-5-oxidanylidene-oxolan-3-yl]carbamate
- (2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2R)-2-azanyl-3-[2,3-di(tetradecanoyloxy)propylsulfanyl]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-6-oxidanyl-hexanoyl]amino]-6-oxidanyl-hexanoyl]amino]-6-oxidanyl-hexanoyl]amino]hexanoic acid
