3-methoxyheptylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCC1=CC=CC=C1)OC
Isomeric SMILES
CCCCC(CCC1=CC=CC=C1)OC
InChI
InChI=1S/C14H22O/c1-3-4-10-14(15-2)12-11-13-8-6-5-7-9-13/h5-9,14H,3-4,10-12H2,1-2H3
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
- 4-(4-phenylpiperazin-1-yl)benzenecarbonitrile
- [(1R,2S,6R)-3-methyl-2-[methyl(prop-2-ynyl)amino]-6-propan-2-yl-cyclohex-3-en-1-yl] ethanoate
- (1R,3S)-2,2-bis(chloranyl)-1-methyl-3-phenyl-cyclopropane-1-carbonyl chloride
- 1-chloranyl-4-(1-deuterio-3-phenyl-propyl)sulfanyl-benzene
- (2S,3R)-2,3-dimethyl-1-(3-phenylprop-2-ynyl)piperidin-1-ium chloride
- (2S,3R)-2,3-dimethyl-1-(3-phenylprop-2-ynyl)piperidine
- 4,5-bis(chloranyl)-1-(2-nitrothiophen-3-yl)imidazole
- 6-bromanyl-2-methylidene-4-phenyl-hexanenitrile
- N-carbamothioyl-2,4,5-tris(fluoranyl)-3-methoxy-benzamide
- 2-(1,2,3,4-tetrazol-1-yl)benzo[f]chromen-3-one
