1-azanylanthracene-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3N)S
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3N)S
InChI
InChI=1S/C14H11NS/c15-14-12-8-10-4-2-1-3-9(10)7-11(12)5-6-13(14)16/h1-8,16H,15H2
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
- 3-(aminomethyl)naphthalen-2-amine
- 3-azanyl-2-ethoxy-propan-1-ol
- (naphthalen-2-ylamino)methanethiol
- 1-chloranyl-1-(3-chloranylphenoxy)-3,3-dimethyl-butan-2-one
- 1-bromanyl-3,3-dimethyl-1-[2,4,5-tris(chloranyl)phenoxy]butan-2-one
- 1-chloranyl-3,3-dimethyl-1-(2-methylphenoxy)butan-2-one
- 1-chloranyl-3,3-dimethyl-1-[2,3,5-tris(chloranyl)phenoxy]butan-2-one
- 1-[3,4-bis(chloranyl)phenoxy]-1-chloranyl-3,3-dimethyl-butan-2-one
- 1-(2-bromanyl-4-chloranyl-phenoxy)-1-chloranyl-3,3-dimethyl-butan-2-one
- 1-(4-bromanylphenoxy)-1-chloranyl-3,3-dimethyl-butan-2-one
