2-(2,4-dimethoxyphenyl)-N-prop-2-ynyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CC(=O)NCC#C)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CC(=O)NCC#C)OC
InChI
InChI=1S/C13H15NO3/c1-4-7-14-13(15)8-10-5-6-11(16-2)9-12(10)17-3/h1,5-6,9H,7-8H2,2-3H3,(H,14,15)
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
- 6-nitro-N-prop-2-ynyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide
- (2S,3S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-methyl-N-prop-2-ynyl-pentanamide
- 5-(4-fluorophenyl)-N-prop-2-ynyl-thiophene-2-carboxamide
- 5-(2-fluorophenyl)-N-prop-2-ynyl-furan-2-carboxamide
- 2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-prop-2-ynyl-ethanamide
- N-prop-2-ynyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
- 2-[methyl(thiophen-2-ylsulfonyl)amino]-N-prop-2-ynyl-ethanamide
- 2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-prop-2-ynyl-ethanamide
- 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-prop-2-ynyl-propanamide
- 4-methoxy-N-prop-2-ynyl-naphthalene-1-carboxamide
