thiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CSC=C1
Isomeric SMILES
C1=CC=CSC=C1
InChI
InChI=1S/C6H6S/c1-2-4-6-7-5-3-1/h1-6H
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
- N,N-dimethyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine-2-sulfonamide; methanesulfonic acid
- 1,2-oxathiane
- carbamothioyl carbamodithioate
- (1S)-2-methyl-5-propan-2-yl-bicyclo[3.1.0]hex-2-ene
- (NE)-N-(2-methyl-5-propan-2-yl-3-bicyclo[3.1.0]hexanylidene)hydroxylamine
- 2-(hydroxymethyl)-3-methyl-6-propan-2-yl-phenol
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enoate
- (6R,6aS,8E)-8-ethylidene-2,6-dimethoxy-3-oxidanyl-6,6a,7,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one
- 9-methoxy-7-(2-methoxyphenyl)-[1,3]dioxolo[4,5-g]chromen-8-one
- N-[(E,3E)-3-hydroxyimino-1-nitroso-prop-1-en-2-yl]hydroxylamine
