phenoxathiin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=CC=CC(=C3S2)N
Isomeric SMILES
C1=CC=C2C(=C1)OC3=CC=CC(=C3S2)N
InChI
InChI=1S/C12H9NOS/c13-8-4-3-6-10-12(8)15-11-7-2-1-5-9(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
- 4-(4-iodophenyl)heptan-4-ol
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(1-phenylprop-2-ynyl)piperidine; hydrochloride
- 1-(1-phenylprop-2-ynyl)piperidine
- 2-[4-[(E)-2-phenylethenyl]phenyl]propan-2-amine
- 2-phenyl-N-(phenylmethyl)ethynamine
- N-[[4-(2-phenylethynyl)phenyl]methyl]cyclopropanamine hydrochloride
- 1-azanyl-1-methyl-3-(9H-xanthen-9-yl)urea
- 1-azanyl-3-(1-chloranyl-9H-xanthen-9-yl)urea
- 1-methyl-1-(methylamino)-3-oxidanyl-3-(9H-xanthen-9-yl)urea
- 1-(propan-2-ylideneamino)-3-(9H-xanthen-9-yl)urea
