1-phenylhex-4-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCCC(C1=CC=CC=C1)O
Isomeric SMILES
CC#CCCC(C1=CC=CC=C1)O
InChI
InChI=1S/C12H14O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h4,6-9,12-13H,5,10H2,1H3
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
- trimethyl-(4-methyl-2-phenyl-2,3-dihydrofuran-5-yl)silane
- ethyl 2-[(ethoxycarbonylamino)methyl]imidazole-1-carboxylate
- 2,4-dimethyl-1H-indene
- ethyl N-(1H-imidazol-2-ylmethyl)carbamate
- ethyl 1-ethanoyl-4-phenyl-4H-pyridine-3-carboxylate
- 1,6-dihydroimidazo[1,2-c]imidazol-5-one
- 2-azanyl-5-butyl-5-ethyl-1H-pyrimidine-4,6-dione
- 6,6-bis(fluoranyl)-1,4-bis-(4-methylphenyl)sulfonyl-1,4-diazepane
- 6,6-bis(fluoranyl)-1,4-diazepane
- (NE)-N-(dimethylaminomethylidene)piperidine-1-carboselenoamide
