2-methyl-1-phenyl-octan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)(CC1=CC=CC=C1)O
Isomeric SMILES
CCCCCCC(C)(CC1=CC=CC=C1)O
InChI
InChI=1S/C15H24O/c1-3-4-5-9-12-15(2,16)13-14-10-7-6-8-11-14/h6-8,10-11,16H,3-5,9,12-13H2,1-2H3
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
- N-[(E)-(4-cyclohexylidene-2,2-dimethyl-but-3-enylidene)amino]-N-methyl-methanamine
- 5,5-dimethyl-2-(2-trimethylsilylethynyl)cyclohex-2-en-1-one
- [(3Z)-deca-1,3-dien-4-yl]cyclohexane
- (2E)-2-chloranylimino-6-oxidanyl-chromene-3-carbonitrile
- (2S,3R)-3-bromanyl-2-prop-2-enoxy-oxane
- 1,3-bis(chloranyl)-5-propan-2-ylsulfanyl-benzene
- 6-methoxy-7-nitro-chromen-2-one
- 2,2-dimethyl-5-pyridin-4-yl-1,3-dioxane-4,6-dione
- 7-nitro-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-6-ol
- methyl 3-nitro-2-[(Z)-prop-1-enyl]benzoate
