2-(propoxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC1CO1
Isomeric SMILES
CCCOCC1CO1
InChI
InChI=1S/C6H12O2/c1-2-3-7-4-6-5-8-6/h6H,2-5H2,1H3
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
- 5-oxidanylidenehexanoic acid
- S-phenyl 4-nitrobenzenecarbothioate
- dicyclohexylazanium nitrite
- bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl) hexanedioate
- 9-(4-hexoxyphenyl)-10-methyl-acridin-10-ium chloride
- 9-(4-hexoxyphenyl)-10-methyl-acridin-10-ium
- methyl N-[2-[[4-[bis(2-chloroethyl)amino]phenyl]amino]-2-oxidanylidene-ethyl]carbamate
- 2-acetamido-N-[4-[bis(2-chloroethyl)amino]phenyl]ethanamide
- [4-(2-azanylethanoylamino)phenyl]-bis(2-chloroethyl)azanium chloride
- 2-azanyl-N-[4-[bis(2-chloroethyl)amino]phenyl]ethanamide
