3-(3,4-dimethoxyphenyl)-N-prop-2-ynyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCC(=O)NCC#C)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCC(=O)NCC#C)OC
InChI
InChI=1S/C14H17NO3/c1-4-9-15-14(16)8-6-11-5-7-12(17-2)13(10-11)18-3/h1,5,7,10H,6,8-9H2,2-3H3,(H,15,16)
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
- [(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-ethoxyphenyl)sulfonylamino]benzoate
- 1,3-dimethyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide
- N-cyclopropyl-2-[2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide
- 2-azanyl-N-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)carbonyl-indolizine-1-carboxamide
- N'-[2-(1-phenylpyrazol-4-yl)ethanoyl]-3-piperidin-1-ylsulfonyl-benzohydrazide
- N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanoylamino]ethanamide
- 6-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]carbonyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione
- 4-(4-methylsulfonyl-1,4-diazepan-1-yl)-5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidine
- 2-(2,6-dimethylphenoxy)-N-prop-2-ynyl-ethanamide
- 5-chloranyl-3-methyl-1-(phenylmethyl)-N-prop-2-ynyl-pyrazole-4-carboxamide
