propan-2-yl(thiophen-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH2+]CC1=CC=CS1
Isomeric SMILES
CC(C)[NH2+]CC1=CC=CS1
InChI
InChI=1S/C8H13NS/c1-7(2)9-6-8-4-3-5-10-8/h3-5,7,9H,6H2,1-2H3/p+1
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
- 4-[4-[5-chloranyl-3-(trifluoromethyl)pyridin-1-ium-2-yl]piperazin-1-yl]-2-(trifluoromethyl)quinolin-1-ium
- (5S)-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-5-(phenoxymethyl)-1,3-oxazolidin-2-one
- 4-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]piperazin-1-yl]-2-(trifluoromethyl)quinolin-1-ium
- (E)-4-[(5-ethanoyl-3-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-4-oxidanylidene-but-2-enoate
- 2-methyl-4-[5-[[4-[5-(trifluoromethyl)pyridin-1-ium-2-yl]-1,4-diazepan-1-yl]sulfonyl]thiophen-2-yl]-1,3-thiazole
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl-[(3-nitrophenyl)methylidene]azanium
- ethyl (4S)-4-(3-bromanyl-2,5-dimethoxy-phenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- ethyl (E)-3-[[3-[(4-ethoxy-4-oxidanylidene-but-1-en-2-yl)amino]-2-methyl-phenyl]amino]but-2-enoate
- cyclohexyl (4R)-4-(3-bromanyl-2,5-dimethoxy-phenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- butyl (4S)-4-(2-ethoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
