2-(1-prop-2-ynoxytetradecyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(C1CO1)OCC#C
Isomeric SMILES
CCCCCCCCCCCCCC(C1CO1)OCC#C
InChI
InChI=1S/C19H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-18(19-17-21-19)20-16-4-2/h2,18-19H,3,5-17H2,1H3
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
- N,5-bis(phenylmethyl)-5-azaspiro[2.2]pentane-4-carboxamide
- 1,4-bis(2-butylcyclobuten-1-yl)benzene
- 2-[(4-methoxyphenyl)methyltetrasulfanyl]ethanol
- 2-(4,5-dihydro-1H-imidazol-2-yl)-1,4-bis(2-methylbutyl)piperazine
- (E)-4-[3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-cyclohexen-1-yl]but-3-en-2-one
- 1-(4-tert-butylcyclohexen-1-yl)decan-1-ol
- N-(phenylmethyl)-1-[(2S)-2,3,4,7-tetrahydropyrano[2,3-e]indol-2-yl]methanamine
- (3aS,5S,9bR)-5-ethyl-4-methyl-1-phenyl-5,9b-dihydro-3aH-[1,2]oxazolo[5,4-c]isoquinoline
- 2-[3-(benzotriazol-1-yl)propyl]-3,4-dihydro-1H-isoquinoline
- 1-pyridin-2-yl-4-(4-pyridin-3-ylbut-3-ynyl)piperazine
