2-(1-prop-2-enoxyethoxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC(OCC=C)OCC1CO1
Isomeric SMILES
CC(OCC=C)OCC1CO1
InChI
InChI=1S/C8H14O3/c1-3-4-9-7(2)10-5-8-6-11-8/h3,7-8H,1,4-6H2,2H3
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
- 1-chloranyl-3-undec-10-enoxy-propan-2-ol
- [4-[2,4-bis(sulfanylmethyl)phenoxy]phenyl]methanethiol
- cyclobutene; oxiran-2-ylmethanol
- 1-chloranyl-3-(1-prop-2-enoxyethoxy)propan-2-ol
- 1-[(2-methoxyphenyl)amino]-7-nitro-anthracene-9,10-dione
- 1-[(4-methoxyphenyl)amino]-8-nitro-anthracene-9,10-dione
- 1-[(4-methoxyphenyl)amino]-6-nitro-anthracene-9,10-dione
- 1-[(4-tert-butylphenyl)amino]-6-nitro-anthracene-9,10-dione
- 1-[(4-hydroxyphenyl)amino]-6-nitro-anthracene-9,10-dione
- 1-[(4-hydroxyphenyl)amino]-5-nitro-anthracene-9,10-dione
