6-isothiocyanato-3H-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N=C=S)OC(=O)N2
Isomeric SMILES
C1=CC2=C(C=C1N=C=S)OC(=O)N2
InChI
InChI=1S/C8H4N2O2S/c11-8-10-6-2-1-5(9-4-13)3-7(6)12-8/h1-3H,(H,10,11)
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
- 6-isothiocyanato-3-methyl-1,3-benzoxazol-2-one
- 3-ethyl-6-isothiocyanato-1,3-benzoxazol-2-one
- 1-(8-azanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
- 1-ethyl-3,4-dihydro-2H-quinolin-8-amine
- 1-methylsulfonyl-3,4-dihydro-2H-quinolin-8-amine
- 9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
- 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamine
- 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)propan-2-amine
- (6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methanamine
- 2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamine
