1-(3,4-dimethoxyphenyl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C#C)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C#C)O)OC
InChI
InChI=1S/C11H12O3/c1-4-9(12)8-5-6-10(13-2)11(7-8)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,N'-diphenylpentanediamide
- N-methyl-N-(pyridin-4-ylmethyl)nitrous amide
- 1,3,7-trimethyl-8-(propylamino)purine-2,6-dione
- 8-(butylamino)-1,3,7-trimethyl-purine-2,6-dione
- N-[2-[nitroso-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]amino]ethyl]-N-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]nitrous amide
- 3-methylbutanoic acid; (phenylmethyl) carbamimidothioate
- heptyl carbamimidothioate; 2,4,6-trinitrophenol
- (phenylmethyl) N-naphthalen-1-ylcarbamate
- 1-(1,3-benzodioxol-5-yl)-3-(dimethylamino)-1-(3,4,5-trimethoxyphenyl)propan-1-ol
- 1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-1-(3,4,5-trimethoxyphenyl)propan-1-ol
