5,8-bis(2-hydroxyethylamino)benzo[f][1]benzothiole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1NCCO)C(=O)C3=C(C2=O)SC=C3)NCCO
Isomeric SMILES
C1=CC(=C2C(=C1NCCO)C(=O)C3=C(C2=O)SC=C3)NCCO
InChI
InChI=1S/C16H16N2O4S/c19-6-4-17-10-1-2-11(18-5-7-20)13-12(10)14(21)9-3-8-23-16(9)15(13)22/h1-3,8,17-20H,4-7H2
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
- 5,8-bis(2-bromoethylamino)benzo[f][1]benzothiole-4,9-dione
- 5,8-bis[2-(2-hydroxyethylamino)ethylamino]benzo[f][1]benzothiole-4,9-dione
- 6-bromanyl-2,2-dimethyl-7-nitro-chromene
- 3,6-bis(bromanyl)-2,2-dimethyl-7-nitro-3,4-dihydrochromen-4-ol
- 6-bromanyl-2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromene
- N-[2-[4-[bis(2-chloroethyl)amino]phenyl]sulfonylethyl]acridin-9-amine
- N-[3-[4-[bis(2-chloroethyl)amino]phenyl]sulfonylpropyl]acridin-9-amine
- N-[4-[4-[bis(2-chloroethyl)amino]phenyl]sulfonylbutyl]acridin-9-amine
- N',N'-diethyl-N-(8-methoxy-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)ethane-1,2-diamine
- N',N'-diethyl-N-(7-methoxy-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)ethane-1,2-diamine
