1-methyl-3-(3-phenylbutoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCC(C)C2=CC=CC=C2
Isomeric SMILES
CC1=CC(=CC=C1)OCCC(C)C2=CC=CC=C2
InChI
InChI=1S/C17H20O/c1-14-7-6-10-17(13-14)18-12-11-15(2)16-8-4-3-5-9-16/h3-10,13,15H,11-12H2,1-2H3
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
- (5S,6S)-2-methyl-6-(phenylmethyl)-5-prop-1-en-2-yl-cyclohex-2-en-1-one
- 1-deca-1,3-diynyl-4-methoxy-benzene
- [(E)-2-chloranyl-1-phenyl-prop-1-enoxy]-trimethyl-silane
- 8-propyl-6,7-dihydro-[1,3]dioxolo[4,5-h]isoquinolin-9-one
- 6-azanyl-4,7-dimethoxy-1,3-benzodioxole-5-carboxylic acid
- (2R,5E)-5-[methoxy(oxidanyl)methylidene]-2-phenyl-piperidin-4-one
- 2-di(propan-2-yloxy)boranyl-2-trimethylsilyl-ethanenitrile
- methyl 7-methoxy-4-methyl-2H-quinoline-1-carboxylate
- 4-[(E)-(phenylmethylidene)amino]oxybenzoic acid
- 6-methoxy-2-oxidanyl-3-propyl-1H-quinolin-4-one
