1-(4-butylphenyl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C(C#C)O
Isomeric SMILES
CCCCC1=CC=C(C=C1)C(C#C)O
InChI
InChI=1S/C13H16O/c1-3-5-6-11-7-9-12(10-8-11)13(14)4-2/h2,7-10,13-14H,3,5-6H2,1H3
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
- 1-(4-methoxyphenyl)-3-thiophen-2-yl-prop-2-yn-1-ol
- 2,3,5-tris(oxidanyl)phthalazine-1,4-dione
- 3-(4-methylsulfanylphenyl)-5-thiophen-2-yl-4,5-dihydro-1H-pyrazole
- 1-(2-fluorophenyl)-3-thiophen-2-yl-prop-2-yn-1-one
- 10-methyl-9-(10-methyl-1H-acridin-9-yl)-1H-acridine
- 2-(2-oxidanylidene-1H-pyridin-4-yl)benzoic acid
- 1-(4-propoxyphenyl)-3-thiophen-2-yl-propane-1,3-dione
- 4,5-dihydro-1,3-thiazole; ethanoic acid
- 6-azanyl-2-[[1-[5-azanyl-2-[[5-azanyl-2-[[2-[2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]hexanoic acid
- 4-[[2-[[1-[2-(2-azanylethanoylamino)-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-5-[[1-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-[[3-(1H-imidazol-5-yl)-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
