1-(dioxidanyl)quinazoline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC(=S)N2OO
Isomeric SMILES
C1=CC=C2C(=C1)C=NC(=S)N2OO
InChI
InChI=1S/C8H6N2O2S/c11-12-10-7-4-2-1-3-6(7)5-9-8(10)13/h1-5,11H
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
- 4-tert-butyl-3-(hydroxymethyl)-2-methyl-phenol
- phenyl-[6-(propan-2-ylamino)-1,3-benzodioxol-5-yl]methanol
- 4-chloranyl-2-cyclohexyl-6-(hydroxymethyl)phenol
- [4-(3-methylbutyl)-6,9-dioxaspiro[4.4]nonan-3-yl]methyl 3-methylbutanoate
- 2-chloranyl-6-(hydroxymethyl)-4-phenyl-phenol
- (4-hexyl-6,9-dioxaspiro[4.4]nonan-3-yl)methyl ethanoate
- 2-(hydroxymethyl)-4,6-di(pentan-2-yl)phenol
- 2-(cyclopentylmethyl)-2-methyl-3-oxidanylidene-cyclopentane-1-carbaldehyde
- 2-[(E)-hex-1-enyl]-3-(2-oxidanylidenepropyl)cyclopentan-1-one
- 1-(4-pentyl-6,9-dioxaspiro[4.4]nonan-3-yl)ethanol
