1-cyclohexyloxy-4-ethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC2CCCCC2
Isomeric SMILES
CCC1=CC=C(C=C1)OC2CCCCC2
InChI
InChI=1S/C14H20O/c1-2-12-8-10-14(11-9-12)15-13-6-4-3-5-7-13/h8-11,13H,2-7H2,1H3
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
- (Z,4S)-6-methyl-1-phenyl-hept-2-en-4-ol
- N,N-dimethylcyclohexanamine; [(3S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] [oxidanyl-(2,3,4,5,6-pentaphosphonooxycyclohexyl)oxy-phosphoryl] carbonate
- (Z)-2,3,5,6-tetradeuterio-1,1-di(propan-2-yloxy)hex-2-ene
- magnesium 2-(2-methanidyl-3-methyl-but-3-en-2-yl)cyclohexan-1-olate
- 1-formamidopyrrole-2-carboxamide
- 2-(2,3-dimethylbut-3-en-2-yl)cyclohexan-1-ol
- 5-azidothiophene-2-carbaldehyde
- ethyl (E)-7-chloranyl-4-methyl-hept-4-enoate
- 4-pyrrol-1-ylbutanoic acid
- [(1R,3R,4S)-3-bromanyl-3-bicyclo[2.2.1]heptanyl]methanol
