1-methoxy-2-octan-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)C1=CC=CC=C1OC
Isomeric SMILES
CCCCCCC(C)C1=CC=CC=C1OC
InChI
InChI=1S/C15H24O/c1-4-5-6-7-10-13(2)14-11-8-9-12-15(14)16-3/h8-9,11-13H,4-7,10H2,1-3H3
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
- (E)-3-methyl-5-[(1S,6R)-1,2,6-trimethylcyclohex-2-en-1-yl]pent-3-enal
- trimethyl-[(Z)-1-phenylbut-1-enoxy]silane
- [(E)-[(3aR,7aR)-4-methylidene-3,3a,5,6,7,7a-hexahydro-2H-inden-1-ylidene]methyl]-trimethyl-silane
- 2-[(E)-2-(3-chlorophenyl)ethenyl]-1-methyl-4,5-dihydroimidazole
- carbon monoxide; iron; (3Z)-2-methylpenta-1,3-diene
- (5-bromanyl-2-oxaspiro[2.2]pentan-4-yl)-trimethyl-silane
- methyl (4R)-5-fluoranyl-3-methanoyl-2,2-dimethyl-1,3-thiazolidine-4-carboxylate
- (2-methyl-3-phenyl-1,2-oxazolidin-5-yl) ethanoate
- ethyl (2E)-2-phenylmethoxyiminopropanoate
- 6,8,8-trimethyl-3-nitro-5,7-dihydro-1,6-naphthyridine
