5-phenylpent-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC#CCCO
Isomeric SMILES
C1=CC=C(C=C1)CC#CCCO
InChI
InChI=1S/C11H12O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,6,9-10H2
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
- zinc 2-azanylpropanoate
- 3-(dimethylamino)-2-(dimethylaminomethyl)propan-1-ol
- 5-azanyl-4-chloranyl-furan-2-carboxamide
- (2S,3R)-2-isocyanato-3-phenyl-oxirane
- 4-ethynyl-1-methyl-2-nitro-benzene
- 4-(azetidin-1-yl)benzaldehyde
- N-pent-4-enylaniline
- 2-azanyl-6-chloranyl-4-fluoranyl-phenol
- dilithium 2-[2-(2-oxidanidylethoxy)ethoxy]ethanolate
- 2,2-bis(fluoranyl)-2-thiophen-2-yl-ethanal
