2-(4H-1,2-benzothiazin-8-yl)propanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=O)C1=CC=CC2=C1SN=CC2
Isomeric SMILES
CC(C=O)C1=CC=CC2=C1SN=CC2
InChI
InChI=1S/C11H11NOS/c1-8(7-13)10-4-2-3-9-5-6-12-14-11(9)10/h2-4,6-8H,5H2,1H3
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-(oxan-4-yl)-3-piperidin-1-yl-1-propyl-quinolin-2-one
- (E)-2-methyloct-3-enamide
- tert-butyl 2-oxidanyl-2-piperidin-4-yl-butanoate
- 2H-1,2-benzoxazine-8-carbaldehyde
- 1-[fluoranyl-(2-fluorophenyl)methyl]piperazine
- tert-butyl 4-(2,2-dimethyl-1-oxidanyl-propyl)piperidine-1-carboxylate
- 1-(phenylmethyl)-3-piperidin-4-yl-3-propyl-4H-quinolin-2-one
- [4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl] ethanoate
- 4-phenoxy-3-piperidin-1-yl-1-propyl-quinolin-2-one
- 2-methoxy-5-nitro-4-sulfanyl-benzoate
