2-cyclooctyl-6-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1O)C2CCCCCCC2
Isomeric SMILES
CC1=CC=CC(=C1O)C2CCCCCCC2
InChI
InChI=1S/C15H22O/c1-12-8-7-11-14(15(12)16)13-9-5-3-2-4-6-10-13/h7-8,11,13,16H,2-6,9-10H2,1H3
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-hexyl-6-methyl-phenol
- 5-chloranyl-N-[[1-(4-chlorophenyl)cyclopropyl]methyl]-6-(1-fluoroethyl)pyrimidin-4-amine
- N-[1-(4-bromophenyl)propyl]-5-chloranyl-6-(1-fluoroethyl)pyrimidin-4-amine
- 5-chloranyl-N-[(4-chlorophenyl)methyl]-6-(1-fluoroethyl)pyrimidin-4-amine
- 5-chloranyl-6-(1-fluoroethyl)-N-[[1-(4-methylsulfinylphenyl)cyclopropyl]methyl]pyrimidin-4-amine
- 5-chloranyl-6-(1-fluoroethyl)-N-[[1-(4-methylthiophen-2-yl)cyclopropyl]methyl]pyrimidin-4-amine
- (3-ethyl-5-prop-2-enoyloxy-pentyl) prop-2-enoate
- N-(4-butylsulfinylphenyl)-5-chloranyl-N-ethyl-6-(1-fluoroethyl)pyrimidin-4-amine
- 5-iodanyl-2,3,4-tris(oxidanyl)benzaldehyde
- 3-ethoxy-3-methoxy-butan-1-ol
