1-[(phenylmethyl)amino]ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(NCC1=CC=CC=C1)S
Isomeric SMILES
CC(NCC1=CC=CC=C1)S
InChI
InChI=1S/C9H13NS/c1-8(11)10-7-9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3
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
- [(2E,6E)-octa-2,6-dienyl] propanoate
- bis(2-phenylpropan-2-yl) phosphate
- bis(2-phenylpropan-2-yl) hydrogen phosphate
- but-1-en-2-ylphosphanium
- but-1-en-2-ylphosphane
- tert-butyl-(5,5-diethoxypent-3-ynoxy)-dimethyl-silane
- magnesium; ethene; hex-1-yne; chloride
- magnesium undec-1-yne dichloride
- magnesium hex-1-yne dichloride
- magnesium; ethene; non-1-yne; chloride
