1-phenylhex-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CC(C1=CC=CC=C1)O
Isomeric SMILES
CCCC#CC(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,2-3H2,1H3
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
- 5-chloranyl-2-methyl-3-oxidanylidene-1,2-thiazole-4-carbonitrile
- N-di(propan-2-yl)phosphorylcyclopentanamine
- 2-(5-oxidanylpentan-2-yl)isoindole-1,3-dione
- 6-methyl-4-(morpholin-4-ylmethyl)chromen-2-one
- 1,4,5,8-tetrakis(bromanyl)anthracene
- N,N-dimethyl-1,3-bis(oxidanylidene)isoindole-2-carboxamide
- S-methyl 1,3-bis(oxidanylidene)isoindole-2-carbothioate
- 1-phenyl-N-propan-2-yl-cyclohexan-1-amine
- 5-ethyl-1-methyl-3-(methylsulfanylmethyl)-5-phenyl-1,3-diazinane-2,4,6-trione
- 2,3,4-trimethyl-5-phenyl-1,3,2-oxazaborolidine
