1-phenylsulfanylbutan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CSC1=CC=CC=C1)N
Isomeric SMILES
CCC(CSC1=CC=CC=C1)N
InChI
InChI=1S/C10H15NS/c1-2-9(11)8-12-10-6-4-3-5-7-10/h3-7,9H,2,8,11H2,1H3
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
- 1-(2-nitramidoethyl)-3-nitro-1-propyl-urea
- 2-chloranyl-1-nitro-N-propyl-imidazolidin-2-amine
- 1-(2-chloroethyl)-3-nitro-2-propyl-guanidine
- 2-ethoxy-1-nitro-imidazolidin-2-ol
- ethyl N-(2-nitramidoethyl)carbamate
- ethyl 2-phenyl-2-thiophen-2-yl-ethanoate
- 4-azanyl-2-(4-cyclohexylbutyl)-5-methyl-phenol
- 3,3-bis(oxidanylidene)-1,2,4,5-tetrahydro-3$l^{6}-benzothiepin-5-ol
- 2-(4-cyclohexylbutyl)-5-methyl-cyclohexa-2,5-diene-1,4-dione
- 5,8-bis(chloranyl)-1,2-dihydro-3,1-benzoxazin-4-one
