3-octyl-2-(oxiran-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C(=CC=C1)O)C2CO2
Isomeric SMILES
CCCCCCCCC1=C(C(=CC=C1)O)C2CO2
InChI
InChI=1S/C16H24O2/c1-2-3-4-5-6-7-9-13-10-8-11-14(17)16(13)15-12-18-15/h8,10-11,15,17H,2-7,9,12H2,1H3
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-pyrimidin-5-ylethanoate
- N,N-dimethyl-1-[2,3,5,6-tetrakis(fluoranyl)-4-methyl-phenyl]methanamine
- 1,2,4,5-tetrakis[(2-fluorophenyl)methyl]-3-(methoxymethyl)-6-methyl-benzene
- 2-ethyl-2-(2-ethylpyrimidin-5-yl)butanenitrile
- 3-azanylpyrimidin-4-one
- ethyl 3-methyl-4-oxidanylidene-4-[4-[(6-oxidanylidene-1H-pyrimidin-2-yl)amino]phenyl]butanoate
- 2-oxidanyl-1H-pyridazine
- 4-phenyl-4H-pyridazin-3-one
- 3-(4-phenylphenyl)pyrazine-2-carboxylic acid
- ethanethiol; pyrazine-2-carboxylic acid
