chromene-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=S)C=CO2
Isomeric SMILES
C1=CC=C2C(=C1)C(=S)C=CO2
InChI
InChI=1S/C9H6OS/c11-9-5-6-10-8-4-2-1-3-7(8)9/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
- ethyl 4-(diphenylmethylidene)piperidine-1-carboxylate
- 4-fluoren-9-ylidene-1-methyl-piperidine
- 5-bicyclo[3.3.1]nonanylmethanol
- bicyclo[3.3.1]nonane-5-carbaldehyde
- bicyclo[3.2.2]nonane-5-carbaldehyde
- bicyclo[4.3.1]dec-5-ene
- bicyclo[3.3.2]dec-4-ene
- N-methoxy-2-phenoxy-benzamide
- (2R,3aR)-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazole-2-carbaldehyde
- (2R,3aR)-3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridine-2-carbaldehyde
