phenoxathiine-2,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)SC3=C(O2)C=CC(=C3)N
Isomeric SMILES
C1=CC2=C(C=C1N)SC3=C(O2)C=CC(=C3)N
InChI
InChI=1S/C12H10N2OS/c13-7-1-3-9-11(5-7)16-12-6-8(14)2-4-10(12)15-9/h1-6H,13-14H2
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
- N-(3-phenylphenyl)carbamate
- O6-ethyl O1-indol-1-yl 2-azanyl-3,3-dimethyl-5-nitro-hexanedioate
- N-[[2,4-bis(fluoranyl)phenyl]methyl]carbamate
- [2,4-bis(fluoranyl)phenyl]methylcarbamic acid
- 3-[2,4-bis(fluoranyl)phenyl]propanoate
- 2-(4-azanyl-5-methyl-2-nitro-6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)ethanoate
- 2-(4-azanyl-5-methyl-2-nitro-6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)ethanoic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[[3-(3-ethoxy-2-nitro-3-oxidanylidene-propyl)indol-1-yl]amino]-3-methyl-butanoate
- ethanoate
- 8-methoxy-5,6-bis(oxidanyl)naphthalene-1-sulfonate
