phenoxathiin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)N
InChI
InChI=1S/C12H9NOS/c13-8-5-6-10-12(7-8)15-11-4-2-1-3-9(11)14-10/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
- 3-(5-pyridin-3-ylthiophen-2-yl)prop-2-yn-1-ol
- (1-methyl-[1]benzothiolo[2,3-c]pyridin-3-yl) ethanoate
- 2,3,4,4a,5,11-hexahydropyrido[2,3-b][1,4]benzodiazepin-6-one
- 6,7-dimethyl-2H-pyrano[2,3-e]benzotriazol-8-one
- 4,6-dimethyl-2H-pyrano[2,3-e]benzotriazol-8-one
- 4-chloranylindeno[1,2-b]pyridin-5-one
- tert-butyl 1-oxidanylidene-2,3-dihydropyrrolo[1,2-a]indole-4-carboxylate
- (2-bromophenyl)methyl ethyl hexyl phosphate
- 6-bromanyl-N-(6-methoxy-4-methyl-quinolin-8-yl)hexanamide
- ethyl 6-methoxy-8-methyl-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxylate
