1-methoxy-4-(6-methylheptyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCC1=CC=C(C=C1)OC
Isomeric SMILES
CC(C)CCCCCC1=CC=C(C=C1)OC
InChI
InChI=1S/C15H24O/c1-13(2)7-5-4-6-8-14-9-11-15(16-3)12-10-14/h9-13H,4-8H2,1-3H3
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
- 1,2,4-tris(bromanyl)benzene; 1,2,4-tris(chloranyl)benzene
- 1-methoxy-2-(2-methylbutan-2-yl)benzene
- 1-methoxy-3-nonyl-benzene
- methyl 3-[4-[[5-(cyclopentylmethylcarbamoyl)-1-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]indol-3-yl]methyl]-3-methoxy-phenyl]-3-oxidanylidene-2-(phenylsulfonyl)propanoate
- 3-[2,3-di(octanoyloxy)propylsulfanyl]-2-(icosanoylamino)propanoic acid
- methyl 3-[4-[[5-(cyclopentyloxycarbonylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-phenyl]-3-oxidanylidene-2-(phenylsulfonyl)propanoate
- 3-[2,3-di(decanoyloxy)propylsulfanyl]-2-(octanoylamino)propanoic acid
- 1-[(Z)-3-bromanyl-2-methyl-prop-2-enyl]-3-phenoxy-benzene
- 3-[2,3-di(octanoyloxy)propylsulfanyl]-2-(octanoylamino)propanoic acid
- methoxymethoxy thiohypobromite
