N-propylthiophen-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=CS1.Cl
Isomeric SMILES
CCCNC1=CC=CS1.Cl
InChI
InChI=1S/C7H11NS.ClH/c1-2-5-8-7-4-3-6-9-7;/h3-4,6,8H,2,5H2,1H3;1H
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
- 3-azanyl-5-methyl-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide
- 3-(3-hydroxyphenyl)-3-[6-[3-(2,3,4,5-tetrahydropyridin-6-ylamino)propoxy]-1H-indol-3-yl]propanoic acid
- 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(1-methylimidazol-4-yl)-oxidanyl-methyl]-1-methyl-quinolin-2-one
- ethyl 4,4-dimethyl-3-(6-oxidanyl-1H-indol-3-yl)pentanoate
- ethyl 3-[6-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]-1H-indol-3-yl]-3-phenyl-propanoate
- 3-(4-chlorophenyl)-3-[4-(3-chlorophenyl)-1-methyl-2-oxidanylidene-quinolin-6-yl]-3-(3-methylimidazol-4-yl)propanenitrile
- 6-[azanyl-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-3-chloranyl-4-(3-chlorophenyl)-1-methyl-quinolin-2-one
- 4,4-dimethyl-3-[6-[3-(pyridin-2-ylamino)propoxy]-1H-indol-3-yl]pentanoic acid
- 3-(4-ethoxyphenyl)-3-[6-[3-(1H-imidazol-2-ylamino)propoxy]-1H-indol-3-yl]propanoic acid
- 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-3-phenyl-1H-quinolin-2-one
