2-methylidene-1,4,8,11-tetraoxacyclotetradecane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C1COCCCOCCOCCCO1
Isomeric SMILES
C=C1COCCCOCCOCCCO1
InChI
InChI=1S/C11H20O4/c1-11-10-14-6-2-4-12-8-9-13-5-3-7-15-11/h1-10H2
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
- 3-(butylsulfanylmethyl)-1,5,9,13-tetraoxacyclohexadecane
- 7-ethoxy-3,6-dinitro-1,4-dihydro-1,8-naphthyridine-4,5-diamine
- 2-ethoxy-3,6-dinitro-1,4-dihydro-1,8-naphthyridine-4,5-diamine
- methyl N-cyano-N'-[2-(3,4-diethoxyphenyl)ethyl]carbamimidothioate
- 2-chloranyl-3,6-dinitro-1,4-dihydro-1,8-naphthyridine-4,5-diamine
- methyl N-cyano-N'-(3-methylbutyl)carbamimidothioate
- 3,6-dinitro-1,4-dihydro-1,8-naphthyridine-2,4,5-triamine
- 1-methyl-N3-phenyl-1,2,4-triazole-3,5-diamine
- 3,6-dinitro-1,8-naphthyridine-2,4-diamine
- 2-(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)ethanol
