1-propyl-3H-indole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=S)CC2=CC=CC=C21
Isomeric SMILES
CCCN1C(=S)CC2=CC=CC=C21
InChI
InChI=1S/C11H13NS/c1-2-7-12-10-6-4-3-5-9(10)8-11(12)13/h3-6H,2,7-8H2,1H3
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
- 1-butanoyl-3H-indol-2-one
- 1,1-bis(1-cyclohexylpropan-2-yl)cyclohexane
- 3-[2-[2-[2-(2-azanylethylamino)ethylamino]ethyl-(3-oxidanylpropyl)amino]ethylamino]propan-1-ol
- decanoic acid; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- 1-[1-(1-azanylethyl)-4,5-dihydroimidazol-2-yl]ethanamine
- bis(2-nonylphenyl)carbamodithioic acid; oxidanylidenemolybdenum(4+); disulfide
- decanoic acid; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- 1,1-bis(1-cyclohexylethyl)cyclohexane
- N,N-didecylcarbamodithioate
- N,N-bis(2-nonylphenyl)carbamodithioate
