phenoxathiin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(S2)C=CC(=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(S2)C=CC(=C3)N
InChI
InChI=1S/C12H9NOS/c13-8-5-6-12-10(7-8)14-9-3-1-2-4-11(9)15-12/h1-7H,13H2
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
- 1,3-dinitrophenoxathiine 10,10-dioxide
- 4-(4-methoxyphenyl)sulfanylbutan-1-amine
- N,N-diethyl-4-(4-methoxyphenyl)sulfanyl-butan-1-amine
- 1-[4-(4-methoxyphenyl)sulfanylbutyl]piperidine
- 11-(phenylmethyl)-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one
- 11-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one
- 11-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one
- (4R)-N1,N1-diethylpentane-1,4-diamine
- 11-[(4-fluorophenyl)methyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one
- N-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N-phenyl-ethanamide iodide
