N-(4-methoxyphenyl)-3-phenyl-prop-2-ynethioamide
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Canonical SMILES:
COC1=CC=C(C=C1)NC(=S)C#CC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)NC(=S)C#CC2=CC=CC=C2
InChI
InChI=1S/C16H13NOS/c1-18-15-10-8-14(9-11-15)17-16(19)12-7-13-5-3-2-4-6-13/h2-6,8-11H,1H3,(H,17,19)
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
- 10-(1-phenylethyl)phenoxazine-4-carboxylic acid
- phenethylcarbamoyl N-[3-(cyanomethyl)-1H-indol-5-yl]carbamate
- 4-hexyl-10-(1-phenylethyl)phenoxazine
- N-[3-(2-azanylethyl)-1H-indol-5-yl]benzamide; methanesulfonate
- 3-(10H-phenoxazin-4-yl)heptan-3-amine
- 1-(6-chloranyl-5-nitro-1H-indol-3-yl)-N,N-dimethyl-methanamine
- 4,6-dihexyl-10H-phenoxazine
- N-[3-(2-azanylethyl)-1H-indol-5-yl]pyridine-2-carboxamide
- 4-(chloromethyl)-10-(1-phenylethyl)phenoxazine
- 1-[3-[1-(propylamino)ethyl]-1H-indol-5-yl]urea

