benzo[g][2,1]benzothiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CSN=C32
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CSN=C32
InChI
InChI=1S/C11H7NS/c1-2-4-10-8(3-1)5-6-9-7-13-12-11(9)10/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
- [(Z)-but-2-enoxy]benzene
- 5-methoxy-2-nitro-4-propoxy-benzaldehyde
- 5,6-dimethoxy-2-phenyl-indazole
- 4,6-diphenylpyrylium-2-carboxylic acid perchlorate
- 5-methyl-8,10-diphenyl-pyrido[1,2-a]quinoxalin-11-ium-6-one
- 2,4-dimethyl-1,3-oxazolidine
- 1-(aziridin-1-yl)ethanol
- 2-oxidanyl-6-propyl-1H-pyridin-4-one
- (1R)-1,2-diphenylethane-1,2-diamine
- 3-methyl-2,5-dihydropyrido[4,3-b]indol-1-one
