N-prop-2-ynyl-1-thiophen-2-yl-methanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CCN=CC1=CC=CS1
Isomeric SMILES
C#CCN=CC1=CC=CS1
InChI
InChI=1S/C8H7NS/c1-2-5-9-7-8-4-3-6-10-8/h1,3-4,6-7H,5H2
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
- 1-$l^{1}-selanylbutan-1-imine
- ethyl N-[3-(1H-indol-3-yl)-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]propyl]-N-[(2-methoxyphenyl)methyl]carbamate
- 6-methyl-N-[3-[methyl-[3-[(6-methylacridin-4-yl)carbonylamino]propyl]amino]propyl]acridine-4-carboxamide
- 8-methyl-N-[3-[methyl-[3-[(8-methylacridin-4-yl)carbonylamino]propyl]amino]propyl]acridine-4-carboxamide
- 1-methyl-N-[3-[methyl-[3-[(1-methylacridin-4-yl)carbonylamino]propyl]amino]propyl]acridine-4-carboxamide
- (4R)-N-tert-butyl-3-[(2S,3S)-3-[2-(2,6-diethylphenoxy)ethanoylamino]-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
- ethyl 2-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]carbonylamino]ethanoate
- (3R,6S)-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,4-dimethyl-6-[(4-nitro-1H-indol-3-yl)methyl]-3-(phenylmethyl)piperazine-2,5-dione
- 4-[3,4-bis(fluoranyl)phenyl]-6-ethyl-3-[3-(4-methoxycarbonyl-4-phenyl-piperidin-1-yl)propylcarbamoyl]-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylic acid
- [(2Z,6R,7R,10Z)-1,12-bis(bromanyl)-7-[tert-butyl(dimethyl)silyl]oxy-dodeca-2,10-dien-6-yl]oxy-tert-butyl-dimethyl-silane
