(1-methoxycyclohexyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CCCCC1)C2=CC=CC=C2
Isomeric SMILES
COC1(CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C13H18O/c1-14-13(10-6-3-7-11-13)12-8-4-2-5-9-12/h2,4-5,8-9H,3,6-7,10-11H2,1H3
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
- 2-[2-(prop-2-enoxycarbonyloxyamino)phenyl]ethyl prop-2-enyl carbonate
- [1-phenyl-2-[2-(prop-2-enoxycarbonyloxyamino)phenyl]ethyl] prop-2-enyl carbonate
- ethyl 2-phenyl-1H-indole-5-carboxylate
- ethyl (E)-3-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]prop-2-enoate
- N'-ethyl-N'-[(2-methoxyphenyl)methyl]pentane-1,5-diamine
- 4-chloranyl-6-cyclohexyl-quinoline
- 3-butanoyl-2-(methylamino)pyrido[1,2-a]pyrimidin-4-one
- 6-butyl-4-chloranyl-2-methyl-quinoline
- N-ethyl-N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)ethanamide
- 4-chloranyl-7-fluoranyl-quinoline
