4-[(2,4-dimethylphenyl)methoxy]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)COCCCCO)C
Isomeric SMILES
CC1=CC(=C(C=C1)COCCCCO)C
InChI
InChI=1S/C13H20O2/c1-11-5-6-13(12(2)9-11)10-15-8-4-3-7-14/h5-6,9,14H,3-4,7-8,10H2,1-2H3
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
- 3-(2-fluorophenyl)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]propanamide
- N,3-dimethylaniline hydrochloride
- aniline; 3,6-dinitrophthalic acid
- 2-[[4-methyl-5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]-1,2,4-triazol-3-yl]sulfanyl]-1-morpholin-4-yl-ethanone
- 3-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-5-(4-methoxyphenyl)-4-(phenylmethyl)-1,2,4-triazole
- (1-phenylcyclopropyl)methanamine hydrobromide
- ethyl 3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanoate
- 1-[2,5-bis(chloranyl)phenyl]propan-1-amine hydrochloride
- 3-methoxy-4-propan-2-yloxy-aniline hydrochloride
- quinolin-8-yl N-[2-chloranyl-4,5-bis(fluoranyl)phenyl]carbamate
