2-(phenylmethylsulfanyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSCCN
Isomeric SMILES
C1=CC=C(C=C1)CSCCN
InChI
InChI=1S/C9H13NS/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5H,6-8,10H2
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
- (5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl) N,N-dimethylcarbamate
- hexadecyl-dimethyl-(phenylmethyl)azanium
- dimethyl-octadecyl-(phenylmethyl)azanium chloride
- dimethyl-octadecyl-(phenylmethyl)azanium
- 4-phenylazanylphenol
- butyl 2-phenylethanoate
- 4-(3-methoxy-4-oxidanyl-phenyl)butan-2-one
- 3-(aminocarbamoylamino)benzamide
- calcium; 2-[2-[bis(carboxymethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; piperazine
- tributylborane
