methyl-[(1R)-1-thiophen-2-ylpropyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CS1)[NH2+]C
Isomeric SMILES
CC[C@H](C1=CC=CS1)[NH2+]C
InChI
InChI=1S/C8H13NS/c1-3-7(9-2)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-methyl-1-thiophen-2-yl-propan-1-amine
- N-methyl-N-[(1S)-1-phenylethyl]aniline
- (2S)-N-(3,4-dichlorophenyl)-5-oxidanylidene-pyrrolidine-2-carboxamide
- (5R)-5-(2-fluorophenyl)-5-methyl-imidazolidine-2,4-dione
- (2S)-2-azaniumyl-2-(4-chlorophenyl)butanoate
- (2S)-2-azanyl-2-(4-chlorophenyl)butanoic acid
- (3R)-3-(1H-indol-3-yl)-3H-2-benzofuran-1-one
- (2R)-4-methyl-2-(quinolin-2-ylcarbonylamino)pentanoate
- (2R)-4-methyl-2-(quinolin-2-ylcarbonylamino)pentanoic acid
- ethyl (2S)-2-bromanyl-3-oxidanylidene-3-phenyl-propanoate
