propyl-[(1R)-1-thiophen-2-ylethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH2+]C(C)C1=CC=CS1
Isomeric SMILES
CCC[NH2+][C@H](C)C1=CC=CS1
InChI
InChI=1S/C9H15NS/c1-3-6-10-8(2)9-5-4-7-11-9/h4-5,7-8,10H,3,6H2,1-2H3/p+1/t8-/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
- N-[(1R)-1-thiophen-2-ylethyl]propan-1-amine
- [(1S)-3-[(3-methoxyphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium
- (3S)-3-azanyl-N-(3-methoxyphenyl)-3-phenyl-propanamide
- 3-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]benzenecarbothioamide
- 3-[[(2S)-2-methylpiperidin-1-yl]methyl]benzenecarbothioamide
- [(2S)-1-[[3,4-bis(fluoranyl)phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium
- (2S)-2-azanyl-N-[3,4-bis(fluoranyl)phenyl]-4-methyl-pentanamide
- (7R)-7-(4-nitrophenyl)-6,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-5-carboxylate
- (7R)-7-(4-nitrophenyl)-6,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-5-carboxylic acid
- (2R)-2-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoate
