1-(2,3-dimethoxyphenyl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(C#C)O
Isomeric SMILES
COC1=CC=CC(=C1OC)C(C#C)O
InChI
InChI=1S/C11H12O3/c1-4-9(12)8-6-5-7-10(13-2)11(8)14-3/h1,5-7,9,12H,2-3H3
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
- N-[(2-chlorophenyl)methyl]naphthalen-1-amine
- N-[(6-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methyl]naphthalen-1-amine
- 8-methoxy-7-phenylmethoxy-benzo[c]phenanthridine
- 2-azanyl-2-(phenylmethyl)butanamide
- (2R)-2-azanyl-2-methyl-4-phenyl-butanoic acid
- 2-azanyl-2-methyl-4-phenyl-butanoic acid hydrochloride
- 2-azanyl-2-(phenylmethyl)butanoic acid
- 3,4,6-trimethoxy-2-methyl-benzoic acid
- (2aS,4aR,7R,7aR,7bR)-7a-(hydroxymethyl)-2,2,4a-trimethyl-3,4,7,7b-tetrahydro-1H-cyclobuta[g]indene-2a,7-diol
- [(4aR,10aS)-6-methoxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-4a-yl]methanol
