1-[(phenylmethyl)amino]propane-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNCC1=CC=CC=C1)S
Isomeric SMILES
CC(CNCC1=CC=CC=C1)S
InChI
InChI=1S/C10H15NS/c1-9(12)7-11-8-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3
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
- bis(azanyl)methylidene-(4-oxidanyl-4-oxidanylidene-butyl)azanium chloride
- N-[(1R)-1-dimethoxyphosphorylethyl]ethanamide
- methyl 2,5-bis(oxidanylidene)-6,7-dihydro-3H-pyrrolizine-1-carboxylate
- 6-methoxy-3,5-dimethyl-4-oxidanylidene-pyran-2-carbaldehyde
- methyl (1S,5S)-3-oxidanylidene-8-oxabicyclo[3.2.1]oct-6-ene-4-carboxylate
- 1-fluoranyl-3-phenylmethoxy-propan-2-one
- (Z)-2-diazonio-1-methoxy-2-thiophen-3-yl-ethenolate
- (Z)-2-methoxy-2-oxidanyl-1-thiophen-3-yl-ethenediazonium
- 2-(methoxymethyl)-3-nitro-benzaldehyde
- (1S,2R,5R)-2-oxidanyl-5-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one
