2-azanylanthracen-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3O)N
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3O)N
InChI
InChI=1S/C14H11NO/c15-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)14(13)16/h1-8,16H,15H2
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-(phenylcarbonyl)cyclohexa-2,4-dien-1-one
- 1-methanoylnaphthalene-2-carbohydrazide
- 1,7,12a,12b-tetrahydrobenzo[a]anthracene-4,12-dione
- 2-phenylchromene-4,7,8-trione
- 5-chloranyl-1-ethyl-2-phenyl-imidazole
- (1,2-diphenoxy-1-phenyl-ethyl)benzene
- 6-nitro-3-phenyl-1,4,4a,8a,10,10a-hexahydroanthracene
- 1-dibenzofuran-1-yldibenzofuran
- 4-[(E)-2-[3,5-bis(oxidanylidene)cyclohexen-1-yl]ethenyl]cyclohex-4-ene-1,3-dione
- 2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3-methyl-naphthalene-1,4-dione
