2-[(2-decylphenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC=CC=C1OCC2CO2
Isomeric SMILES
CCCCCCCCCCC1=CC=CC=C1OCC2CO2
InChI
InChI=1S/C19H30O2/c1-2-3-4-5-6-7-8-9-12-17-13-10-11-14-19(17)21-16-18-15-20-18/h10-11,13-14,18H,2-9,12,15-16H2,1H3
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-(hydroxymethyl)-2-methyl-pentanenitrile
- 4-azanyl-2,5-bis(chloranyl)benzoic acid
- 4-bromanyl-2-propan-2-yl-phenol
- 4-nitroso-3-oxidanyl-naphthalene-1-sulfonic acid
- 4-bromanyl-2-nitro-6-propan-2-yl-phenol
- 6-nitroso-5-oxidanyl-naphthalene-1-sulfonic acid
- 5-dodecoxy-2-(4-octoxyphenyl)pyrimidine
- N,N-bis(2-methylpropyl)carbamodithioate
- 5-bromanyl-N-(2-chlorophenyl)-2-oxidanyl-benzamide
- 5-heptyl-2-[4-[4-[(8S)-8-methyldecoxy]phenyl]phenyl]pyrimidine
