5-phenylpent-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC#CCO
Isomeric SMILES
C1=CC=C(C=C1)CCC#CCO
InChI
InChI=1S/C11H12O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,5,9-10H2
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
- ethyl 5-phenylpent-2-ynoate
- (E)-3-(1,3-benzodioxol-5-yl)-1-(6-oxidanyl-1,3-benzodioxol-5-yl)prop-2-en-1-one
- 1-diethoxyphosphoryl-2,2-bis(fluoranyl)ethanamine
- (2E,4E)-1-(6-oxidanyl-1,3-benzodioxol-5-yl)hexa-2,4-dien-1-one
- 1-diethoxyphosphoryl-2-fluoranyl-ethanamine
- (2E,4E)-1-(2-oxidanylnaphthalen-1-yl)hexa-2,4-dien-1-one
- naphthalen-2-yl (2E,4E)-hexa-2,4-dienoate
- 1-(4-bromophenyl)-2-methoxy-ethanone
- 2-methoxy-1-(2-methylphenyl)ethanone
- 1,2,3,4,5-pentakis(fluoranyl)-6-propan-2-yloxy-benzene
