8-[(2-methylpropan-2-yl)oxy]oct-1-yne
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OCCCCCCC#C
Isomeric SMILES
CC(C)(C)OCCCCCCC#C
InChI
InChI=1S/C12H22O/c1-5-6-7-8-9-10-11-13-12(2,3)4/h1H,6-11H2,2-4H3
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
- imidazol-1-yl-(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)methanone
- (Z)-1-iodanyl-4-[(2-methylpropan-2-yl)oxy]but-1-ene
- [(E)-1-iodanyloct-1-en-3-yl] ethanoate
- 4,6-bis(bromanyl)-2,3-bis(methylsulfanyl)-1H-indole
- 4,6-bis(bromanyl)-2-methylsulfanyl-3-methylsulfinyl-1H-indole
- 2,3-bis(methylsulfanyl)-1H-indole
- 7-methoxy-8-[3-methyl-1,2-bis(oxidanyl)butyl]chromen-2-one
- [2-(hydroxymethyl)-3-oxidanyl-propyl] ethanoate
- (4S)-4-azanyl-5-oxidanylidene-5-(2-sulfoethylamino)pentanoic acid
- 3-azanyl-4-oxidanylidene-4-(2-sulfoethylamino)butanoic acid
