N-[(2-chlorophenyl)methyl]-2-thiophen-3-yl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNCCC2=CSC=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CNCCC2=CSC=C2)Cl
InChI
InChI=1S/C13H14ClNS/c14-13-4-2-1-3-12(13)9-15-7-5-11-6-8-16-10-11/h1-4,6,8,10,15H,5,7,9H2
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
- 4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazine-1-carbodithioic acid
- 2-(4-ethoxynaphthalen-1-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine
- trisodium 8-[[4-methyl-3-[(3-nitrophenyl)carbonylamino]phenyl]carbonylamino]naphthalene-1,3,5-trisulfonate
- 2H-oxete; trimethyl(1-oxidanylpropyl)azanium; chloride
- 2H-oxete
- (4-acetamidophenyl) 2-acetyloxy-3-methyl-benzoate
- 8-[[4-methyl-3-[(3-nitrophenyl)carbonylamino]phenyl]carbonylamino]naphthalene-1,3,5-trisulfonic acid
- zinc methyl phosphate
- 1-(4-bromophenyl)-1-pyridin-3-yl-prop-2-en-1-ol
- pentasodium 3-[[4-[[4-[[4-chloranyl-6-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]amino]-1,3,5-triazin-2-yl]amino]-5-sulfonato-naphthalen-1-yl]diazenyl]-6-sulfonato-naphthalen-1-yl]diazenyl]naphthalene-1,5-disulfonate
