3-(2-prop-1-en-2-ylphenyl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=CC=CC=C1C#CCO
Isomeric SMILES
CC(=C)C1=CC=CC=C1C#CCO
InChI
InChI=1S/C12H12O/c1-10(2)12-8-4-3-6-11(12)7-5-9-13/h3-4,6,8,13H,1,9H2,2H3
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
- 1-isocyanato-2-[2-[4-(trifluoromethyl)phenyl]ethynyl]benzene
- methyl 2-[imidazol-1-yl-(2-nitrophenyl)methyl]prop-2-enoate
- 2-(4-aminophenyl)benzo[h]chromen-4-one
- 1,3-dimethyl-5-[[(1S)-2-oxidanyl-1-phenyl-ethyl]iminomethyl]pyrimidine-2,4-dione
- 1-(1-methylimidazol-2-yl)-4-pyridin-4-yl-phthalazine
- 2-cyano-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]ethanamide
- 2-(2-methyl-6-naphthalen-1-yl-phenyl)-4,5-dihydro-1,3-oxazole
- N-[(E)-3-naphthalen-1-ylprop-2-enyl]-1-phenyl-methanimine oxide
- 4-(cyclohexylamino)-6-piperazin-1-yl-1,3,5-triazine-2-carbonitrile
- 4-azulen-1-yl-2-phenyl-1,3-thiazole
