N-[(2-chlorophenyl)methyl]-2-thiophen-2-yl-ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNCCC2=CC=CS2)Cl.Cl
Isomeric SMILES
C1=CC=C(C(=C1)CNCCC2=CC=CS2)Cl.Cl
InChI
InChI=1S/C13H14ClNS.ClH/c14-13-6-2-1-4-11(13)10-15-8-7-12-5-3-9-16-12;/h1-6,9,15H,7-8,10H2;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
- N-[(2-chlorophenyl)methyl]-2-thiophen-2-yl-ethanamine
- 4-methylbenzenesulfonic acid; (phenylmethyl) (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate
- (phenylmethyl) (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate
- vanadium(4+) tetramethanoate
- [[(2R,3S,4R,5R)-5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[[(2R,3S,4R,5R)-5-(benzimidazol-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy]phosphoryl] hydrogen phosphate
- (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; 2-oxidanyl-5-sulfo-benzoic acid
- nickel(2+); prop-2-enoate
- 1-methoxy-4-[(4-methoxyphenoxy)-methyl-phosphoryl]oxy-benzene
- 4-(aminomethyl)benzenesulfonamide; sodium
- 2-(3-azanylpropyl)phenol; (2S,3S)-2,3-bis(oxidanyl)butanedioic acid
