3-(2-bromophenyl)sulfanylpropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)SCCCN)Br
Isomeric SMILES
C1=CC=C(C(=C1)SCCCN)Br
InChI
InChI=1S/C9H12BrNS/c10-8-4-1-2-5-9(8)12-7-3-6-11/h1-2,4-5H,3,6-7,11H2
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-(diethoxyphosphorylmethyl)-2-fluoranyl-benzene
- (1R,4aR,5R,8R,8aR)-8-tert-butyl-5-methyl-2-methylidene-1,3,4,5,6,7,8,8a-octahydronaphthalene-1,4a-diol
- (2R)-4,5,5-tris(fluoranyl)-1-phenylmethoxy-pent-4-en-2-ol
- 6-chloranyl-3-(1,3-dioxolan-2-yl)chromen-4-one
- tert-butyl (Z)-3-(4-chlorophenyl)but-2-enoate
- 1-bis(chloranyl)phosphoryl-3-phenyl-urea
- 3-bromanyl-1-indazol-1-yl-propan-1-one
- 5-chloranyl-3-(4-chlorophenyl)-N-methyl-pyridin-2-amine
- 5-methylhex-1-en-2-ylselanylbenzene
- N-(4-hydroxyphenyl)-1H-indazole-3-carboxamide
