2-(5-methylthiophen-2-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)CC[NH3+]
Isomeric SMILES
CC1=CC=C(S1)CC[NH3+]
InChI
InChI=1S/C7H11NS/c1-6-2-3-7(9-6)4-5-8/h2-3H,4-5,8H2,1H3/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
- [(2S)-4-piperidin-1-ium-1-ylbutan-2-yl]azanium
- O3-(2-ethoxyethyl) O6-methyl (4S,6R,7S)-2,7-dimethyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3,6-dicarboxylate
- (2S)-4-piperidin-1-ylbutan-2-amine
- [(2S)-4-pyrrolidin-1-ium-1-ylbutan-2-yl]azanium
- (2S)-4-pyrrolidin-1-ylbutan-2-amine
- 4-(3-fluoranylphenoxy)piperidin-1-ium
- O6-methyl O3-propyl (4R,6R,7S)-4-(4-fluorophenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3,6-dicarboxylate
- (3S)-3-[(2-fluoranylphenoxy)methyl]piperidin-1-ium
- (3S)-3-[(2-fluoranylphenoxy)methyl]piperidine
- 6-(3-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carboxylate
