7-oxidanylidenephenoxazin-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=N2
Isomeric SMILES
C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=N2
InChI
InChI=1S/C12H7NO3/c14-7-1-3-9-11(5-7)16-12-6-8(15)2-4-10(12)13-9/h1-6,14H/p-1
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-(5,5-dimethyl-4H-1,3-thiazol-2-yl)-3-(4-fluorophenyl)-1-(4-methoxyphenyl)thiourea
- N-[di(propan-2-yloxy)phosphoryl-(2-fluorophenyl)methyl]cyclohexanamine
- tert-butyl N-[1-[5-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-3-methylsulfanyl-propyl]carbamate
- N-[2,6-bis(chloranyl)phenyl]-2-[[4-(4-ethoxyphenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 7-ethyl-2-(4-methoxy-2-methyl-phenyl)-2,3-dihydro-1H-indole
- 2-[3,4-bis(fluoranyl)phenyl]-4-chloranyl-7-methyl-2,3-dihydro-1H-indole
- 2-[[1-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethyl-ethanamine
- ethyl 3-[(4-bromophenyl)methyl]-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylate
- ethyl 3-[(3-chlorophenyl)methyl]-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylate
- ethyl 7-methyl-3-[2-(2-methylpropoxy)-2-oxidanylidene-ethyl]-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylate
