2-octadecyl-1,2-oxazetidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN1CCO1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN1CCO1
InChI
InChI=1S/C20H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-19-20-22-21/h2-20H2,1H3
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-(propan-2-ylamino)-2-propan-2-ylimino-ethanoic acid
- bis(oxidanidyl)phosphanyloxysilicon
- bis(oxidanyl)phosphanyloxysilicon
- 2,7-ditert-butyl-9-[(E)-6-cyclopenta-2,4-dien-1-ylhex-5-en-2-yl]-9H-fluorene
- 5-[(E)-hex-3-en-2-ylidene]cyclopenta-1,3-diene
- 2,7-ditert-butyl-9-[(E)-6-cyclopenta-2,4-dien-1-ylhex-5-en-2-yl]-9H-fluorene; zirconium(2+); dichloride
- 2-diphenoxyphosphorylethyl(triethoxy)silane
- (1-diphenoxyphosphoryl-4-triethoxysilyl-butan-2-yl)-triethoxy-silane
- (Z)-3-[4-[5-ethanoyl-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3-oxidanyl-phenyl]-2-methyl-N-[4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]prop-2-enamide; phosphoric acid
- antimony(3+); azane
