1-sulfenatoacridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3S[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3S[O-]
InChI
InChI=1S/C13H9NOS/c15-16-13-7-3-6-12-10(13)8-9-4-1-2-5-11(9)14-12/h1-8,15H/p-1
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-oxidanylsulfanylacridine
- 4-ethyl-3,5-bis(4-hydroxyphenyl)-1-(4-methylphenyl)sulfonyl-cyclohexa-2,4-dien-1-ol
- 2-[2-[4-ethyl-3,5-bis(4-hydroxyphenyl)pyrazol-3-yl]ethanoyl]benzenecarbonitrile
- 1-azanylacridine-4-carboxylic acid
- tris(3-azanyl-2-oxidanylidene-propyl) phosphate
- 1-sulfenatoanthracene-9,10-dione
- [(Z)-5-methylsulfanyl-2-oxidanyl-3-oxidanylidene-pent-1-enyl]phosphonic acid
- 1-nitro-4-sulfenato-benzene
- (4E)-2-carboxy-3,7-bis(oxidanylidene)deca-1,4-diene-1,1-diolate
- phenylmethoxymethylbenzene; xanthen-9-one
