N-methylthiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CS1
Isomeric SMILES
CNC1=CC=CS1
InChI
InChI=1S/C5H7NS/c1-6-5-3-2-4-7-5/h2-4,6H,1H3
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
- 3-[(3-chlorophenyl)amino]-1-(phenylmethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)-(methylamino)-oxidanylidene-$l^{6}-sulfanylidene]urea
- (8-phenyl-6-phenylsulfanyl-2-oxabicyclo[4.2.0]oct-7-en-7-yl) ethanoate
- tris(dimethylamino)-[(E)-2-naphthalen-1-ylethenyl]phosphanium chloride
- 5-(2-methoxyphenyl)-6-[(1S)-1-phenylethyl]-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine
- tris(dimethylamino)-[(E)-2-naphthalen-1-ylethenyl]phosphanium
- [(2S)-1-acetyloxy-3-oxidanyl-propan-2-yl] (E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoate
- methyl 6,6-dimethyl-3-(2-methylpentan-2-yl)benzo[c]chromene-9-carboxylate
- (4S)-2-[(4R,5R)-2,2-dimethyl-5-[(4S)-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazol-2-yl]-1,3-dioxolan-4-yl]-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazole
- 1-[[(5S)-2-oxidanylidene-3-(4-thiomorpholin-4-ylphenyl)-1,3-oxazolidin-5-yl]methyl]thiourea
