2,3-dihydro-1,3-benzoxazole-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(O2)S
Isomeric SMILES
C1=CC=C2C(=C1)NC(O2)S
InChI
InChI=1S/C7H7NOS/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4,7-8,10H
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
- 3-azanyl-N-ethanoyl-benzamide
- [3-(2,4-ditert-butyl-6-methyl-phenoxy)-3-(2,4-ditert-butyl-6-methyl-phenyl)-2,2-bis(hydroxymethyl)propyl] phosphono hydrogen phosphate
- 3-nitro-N-(propan-2-ylcarbamoyl)benzamide
- bis[2,6-dimethyl-4-(1-phenylethyl)phenyl] phenyl phosphate; phenyl bis[4-(1-phenylethyl)phenyl] phosphate; phosphate
- 3-azanyl-N-(propan-2-ylcarbamoyl)benzamide
- tert-butyl N-[3-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]carbamate
- [4-[2-[4-(2-nitrophenyl)sulfonyloxyphenyl]propan-2-yl]phenyl] 2-nitrobenzenesulfonate
- 1-phenylethyl N-[1-(cyclopropylmethyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate
- [(1E,3E)-penta-1,3-dienyl] prop-2-enoate
- (6-azanyl-6-fluoranyl-cyclohexa-2,4-dien-1-yl)-phenyl-methanone
