1-chloranylthianthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)SC3=C(S2)C(=CC=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)SC3=C(S2)C(=CC=C3)Cl
InChI
InChI=1S/C12H7ClS2/c13-8-4-3-7-11-12(8)15-10-6-2-1-5-9(10)14-11/h1-7H
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
- 7,8-bis(azanyl)naphthalene-2-sulfonic acid
- 4,5-bis(azanyl)naphthalene-1,8-disulfonic acid
- 1-ethyl-5,8-dimethyl-pyrido[1,2-a]indol-5-ium
- 10-(1-piperidin-3-ylethyl)phenothiazine
- azanide; cobalt(2+); chloride
- 1,5,8-trimethylpyrido[1,2-a]indol-5-ium
- N-phenylanthracen-2-amine
- N-methylanthracen-9-amine
- 1,5-bis(azanyl)naphthalene-2-carboxylic acid
- 4-(8-chloranyl-1,4,8a,9,9a,10a-hexahydroanthracen-2-yl)phenol
