3-butyl-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=CC=C1)O)OC
Isomeric SMILES
CCCCC1=C(C(=CC=C1)O)OC
InChI
InChI=1S/C11H16O2/c1-3-4-6-9-7-5-8-10(12)11(9)13-2/h5,7-8,12H,3-4,6H2,1-2H3
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
- azane; hydrogen carbonate; palladium(2+)
- 1,2,3,4-tetrakis(bromanyl)-7,8-bis(chloranyl)dibenzo-p-dioxin
- (1R,6S,7R)-6-methyl-7-[(3S)-3-oxidanylbutyl]-3-propan-2-ylidene-bicyclo[4.1.0]heptan-4-one
- 2-(6-methyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethyl nitrate
- 2-[3-[2-[3-(2-dimethylaminoethylsulfanyl)phenyl]pyrimidin-4-yl]phenyl]sulfanyl-N,N-dimethyl-ethanamine trihydrobromide
- 10-methyl-9H-acridine-3,6-diamine
- butyl 2-methylprop-2-enoate; N-propan-2-ylprop-2-enamide; prop-2-enoic acid
- [2-ethyl-4-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-phenyl]methylcarbamothioic S-acid
- N-[(5S,5aS,8aR,9R)-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]-2-oxidanyl-benzamide
- N-[(5S,5aS,8aR,9R)-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]-2-fluoranyl-benzamide
