3-(3-methoxyphenyl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C#CCO
Isomeric SMILES
COC1=CC=CC(=C1)C#CCO
InChI
InChI=1S/C10H10O2/c1-12-10-6-2-4-9(8-10)5-3-7-11/h2,4,6,8,11H,7H2,1H3
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
- 2,4-diphenethyl-1,3-dithietane 1,1,3,3-tetraoxide
- 7-[bis(azanyl)methylidene]-4,5-dihydro-1H-indazol-6-one
- 7$l^{6},14$l^{6}-dithiadispiro[5.1.5^{8}.1^{6}]tetradecane 7,7,14,14-tetraoxide
- N-(phenylmethyl)-N-prop-2-enyl-propanamide
- 2-decyl-5-methyl-4H-pyrazol-3-one
- [(1Z)-1-chloranyl-2-methyl-penta-1,4-dienyl]benzene
- (4-bromanyl-3,5-dimethyl-phenyl) ethanoate
- N-methyl-N-oxidanidyl-ethanamide
- N-ethanoyl-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide
- oxocan-3-yl ethanoate
