1-(2-aminophenyl)prop-2-ene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1N)S
Isomeric SMILES
C=CC(C1=CC=CC=C1N)S
InChI
InChI=1S/C9H11NS/c1-2-9(11)7-5-3-4-6-8(7)10/h2-6,9,11H,1,10H2
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-cyclohexa-1,5-dien-1-yl-6-methyl-1,3-benzothiazole
- 2-(2-hydroxyethylamino)propan-1-ol; 2-methylprop-2-enoic acid
- magnesium heptachloride
- 1,2-bis(bromanyl)-4-ethenyl-cyclohexa-2,5-dien-1-ol
- 1-ethenyl-2-methoxy-3-methyl-benzene
- 6-ethenyl-4,6-dimethyl-cyclohexa-2,4-dien-1-ol
- 3-(chloromethyl)-3-azabicyclo[3.2.2]nona-1(7),5,8-triene-2,4-dione
- 1-ethenyl-3-fluoranyl-2,4-dimethyl-benzene
- 2-ethenyl-1-methoxy-4-methyl-benzene
- 2,6-ditert-butyl-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)-4-[1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pentyl]phenol
