2-methyl-4-phenylmethoxy-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOCC1=CC=CC=C1)CO
Isomeric SMILES
CC(CCOCC1=CC=CC=C1)CO
InChI
InChI=1S/C12H18O2/c1-11(9-13)7-8-14-10-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3
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
- 1-methyl-5-oxidanyl-pyrimidine-2,4-dione
- methyl (E)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoate
- 1,3-dimethyl-5-[(E)-3-oxidanylidenebut-1-enyl]pyrimidine-2,4-dione
- (3R,9Z)-heptadeca-1,9,16-trien-4,6-diyn-3-ol
- 6-deuterio-5-nitro-4H-cyclopenta[b]thiophen-4-ol
- (3aS,7R,10E,11aR)-7-(dioxidanyl)-10-methyl-3,6-dimethylidene-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-2-one
- methyl 2-[(1aR,4aS,7R,8aR)-1a,4a-dimethyl-2-oxidanylidene-3,4,5,6,7,8-hexahydronaphtho[1,8a-b]oxiren-7-yl]prop-2-enoate
- 5-nitro-4H-cyclopenta[c]thiophen-4-ol
- 4-methoxy-5-nitro-4H-cyclopenta[b]thiophene
- (5-nitro-4H-cyclopenta[b]thiophen-4-yl) ethanoate
