ethyl-[(1R)-1-thiophen-2-ylethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]C(C)C1=CC=CS1
Isomeric SMILES
CC[NH2+][C@H](C)C1=CC=CS1
InChI
InChI=1S/C8H13NS/c1-3-9-7(2)8-5-4-6-10-8/h4-7,9H,3H2,1-2H3/p+1/t7-/m1/s1
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
- (1R)-N-ethyl-1-(2-fluorophenyl)ethanamine
- (1R)-N-ethyl-1-thiophen-2-yl-ethanamine
- 4-fluoranyl-3-[[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]methyl]benzenecarbothioamide
- 4-fluoranyl-3-[[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]methyl]benzenecarbothioamide
- N-(4-carbamothioylphenyl)-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide
- 4-[[(E)-but-2-enoyl]amino]-3-methyl-benzoate
- (2R,6R)-6-methyl-N-(3-methylbutyl)piperidine-2-carboxamide
- (2S,6S)-6-methyl-N-(3-methylbutyl)piperidin-1-ium-2-carboxamide
- 4-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzenecarbonitrile
- [3-[(4-methyl-2-oxidanyl-phenyl)carbonylamino]phenyl]methylazanium
