2-[(4-octylphenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)OCC2CO2
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)OCC2CO2
InChI
InChI=1S/C17H26O2/c1-2-3-4-5-6-7-8-15-9-11-16(12-10-15)18-13-17-14-19-17/h9-12,17H,2-8,13-14H2,1H3
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
- 4-(oxiran-2-yl)oxetan-2-one
- 2-chloranyl-9-[3-(dimethylamino)propyl]thioxanthen-9-ol
- ethyl 2,3,4,5-tetrakis(chloranyl)oxolane-2-carboxylate
- 1-(4-bromophenyl)-N-methyl-propan-2-amine
- N-methyl-1-(4-nitrophenyl)propan-2-amine
- 1-(4-iodophenyl)-N-methyl-propan-2-amine
- N-methyl-1-(2-nitrophenyl)propan-2-amine
- 1-(2-bromophenyl)-N-methyl-propan-2-amine
- 1-(2-methylphenoxy)propan-2-ol
- 3-(dimethylamino)-1,1-diphenyl-butan-1-ol
