1-butyl-3H-indole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C(=S)CC2=CC=CC=C21
Isomeric SMILES
CCCCN1C(=S)CC2=CC=CC=C21
InChI
InChI=1S/C12H15NS/c1-2-3-8-13-11-7-5-4-6-10(11)9-12(13)14/h4-7H,2-3,8-9H2,1H3
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
- 1,3-bis(oxidanylidene)isoindole-2-carbothioamide
- N,N-diethyloctanethioamide
- N,N-bis(2-hydroxyethyl)hexanethioamide
- N,N-diethyl-2-(2-methylpropylsulfanyl)ethanethioamide
- 1-[(Z)-1-phenylprop-1-enyl]pyrrolidine-2-thione
- N-ethanethioyl-N-ethyl-benzamide
- 3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide
- 1-methyl-1-(4-nitrophenyl)thiourea
- (E)-3-azanyl-4-methyl-1-morpholin-4-yl-pent-2-ene-1-thione
- 4,6-bis[[3,5-bis(chloranyl)phenyl]amino]benzene-1,3-dicarboxylic acid
