1,3-dihydroindole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2NC1=S
Isomeric SMILES
C1C2=CC=CC=C2NC1=S
InChI
InChI=1S/C8H7NS/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10)
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-[2,2,2-tris(bromanyl)ethyl]urea
- 1-[2-(2,4,6-trimethoxyphenyl)ethyl]urea
- 1-[1-(2,6-dimethylphenoxy)ethyl]urea
- [2-methoxy-3-[1,3,7-trimethyl-2,6,8-tris(oxidanylidene)purin-9-yl]propyl]mercury hydrate
- [2-methoxy-3-[1,3,7-trimethyl-2,6,8-tris(oxidanylidene)purin-9-yl]propyl]mercury
- 4-(dimethylamino)-2,2-diphenyl-N-prop-2-enyl-pentanamide hydrochloride
- carbamothioylsulfanyl carbamodithioate
- 5-(2-methylpropyl)-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- azane; carbamodithioic acid
- ethyl (E)-13,14-bis(iodanyl)docos-13-enoate
