6-methyl-3H-1,3-benzoxazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=S)O2
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=S)O2
InChI
InChI=1S/C8H7NOS/c1-5-2-3-6-7(4-5)10-8(11)9-6/h2-4H,1H3,(H,9,11)
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
- (3E)-6-chloranyl-3-(furan-2-ylmethylidene)-1H-indol-2-one
- [4-[(4-methylphenyl)methoxy]phenyl]-piperidin-1-yl-methanethione
- (4-methylsulfanylphenyl)-piperidin-1-yl-methanethione
- 3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one
- (3,4-dichlorophenyl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanethione
- (4-ethylpiperazin-1-yl)-(5-methylfuran-2-yl)methanethione
- (4-ethylpiperazin-1-yl)-(4-methylsulfanylphenyl)methanethione
- N-(4-methylphenyl)-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanamide
- (3-nitrophenyl)-[4-(phenylmethyl)piperazin-1-yl]methanethione
- 1-methyl-N-(1,2,3-triazol-2-yl)benzimidazol-2-amine
