1-[(4-methoxyphenyl)methylsulfanyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)SCC1=CC=C(C=C1)OC
Isomeric SMILES
CC(N)SCC1=CC=C(C=C1)OC
InChI
InChI=1S/C10H15NOS/c1-8(11)13-7-9-3-5-10(12-2)6-4-9/h3-6,8H,7,11H2,1-2H3
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
- 2-[bis(2-sulfanylethyl)amino]ethanamide
- 4,7-bis(azanyl)-2,2,9,9-tetramethyl-decane-1-thiol
- thiophene-2,3,4-triamine
- 6-[4-[1-(1-iodanylcyclohexyl)-1,2,3,4-tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
- 2-(3-chlorophenyl)-5-propyl-4H-pyrazol-3-one
- 2-(3-fluorophenyl)-5-propyl-4H-pyrazol-3-one
- 1,3,3,5,5-pentamethyl-2-methylidene-4H-indole
- 3,3-dimethyl-2-methylidene-1H-indole
- 2-(3-methylphenyl)-5-propyl-4H-pyrazol-3-one
- 5,7-bis(chloranyl)-1,3,3-trimethyl-2-methylidene-indole
