1-oxacycloicosane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCCCCOCCCCCCCCC1
Isomeric SMILES
C1CCCCCCCCCOCCCCCCCCC1
InChI
InChI=1S/C19H38O/c1-2-4-6-8-10-12-14-16-18-20-19-17-15-13-11-9-7-5-3-1/h1-19H2
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
- ethoxyethane; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 2-(hexadecoxymethyl)oxirane; 2-(octadecoxymethyl)oxirane
- hydrogen peroxide; 2-propan-2-yloxypropane
- [(1E,3E)-2-phenoxyhexa-1,3,5-trienyl]benzene
- 1-phosphonobutane-1,1,2-tricarboxylic acid
- icosapotassium N-[2-[bis(diphosphonatomethyl)amino]ethyl]-N,N',N'-tris(diphosphonatomethyl)ethane-1,2-diamine
- [[bis[2-[bis(diphosphonomethyl)amino]ethyl]amino]-phosphono-methyl]phosphonic acid
- N-ethyl-1-trimethoxysilyl-propan-1-amine; phenylmethanamine
- N-ethyl-1-trimethoxysilyl-propan-1-amine
- hexapotassium; 1-(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphonan-2-yl)-N-(phosphonatomethyl)methanamine; 1-phosphonato-N-(phosphonatomethyl)methanamine
