1-(4-ethylphenyl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C#C)O
Isomeric SMILES
CCC1=CC=C(C=C1)C(C#C)O
InChI
InChI=1S/C11H12O/c1-3-9-5-7-10(8-6-9)11(12)4-2/h2,5-8,11-12H,3H2,1H3
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
- N1,N1'-bis(2-azanylethyl)propane-1,1-diamine
- 2-[4-(2-methoxyethoxy)phenyl]-6-propoxy-imidazo[1,2-b]pyridazine
- 4-[2-butylsulfanyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyridine
- 1-[4-(1H-imidazol-5-ylmethoxy)piperidin-1-yl]-3-phenyl-butan-1-one
- 2-phenyl-1-(phenylmethyl)quinoline-4-thione
- [(2R,3S,6S)-4-oxidanylidene-2,6-dipropyl-oxan-3-yl] N,N-di(propan-2-yl)carbamate
- 2-[3-chloranyl-1,1,2,2,3,3-hexakis(fluoranyl)propyl]-6-methyl-quinoline
- 1-(4-chlorophenyl)-2-(methylamino)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol
- 2-azanyl-N,N-di(propan-2-yl)cyclopentane-1-carboxamide; cyclopentane; iron(2+)
- (2R)-2-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
