1-azanylanthracen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3N)O
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3N)O
InChI
InChI=1S/C14H11NO/c15-14-12-8-10-4-2-1-3-9(10)7-11(12)5-6-13(14)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
- 4-[(1Z)-1-[4-[bis(phenylmethyl)amino]phenyl]-4,4-diphenyl-buta-1,3-dienyl]-N,N-diethyl-aniline
- N4,N4-dimethyl-N2,N6-bis(4-methylphenyl)pyrimidine-2,4,6-triamine
- 4-(4-aminophenyl)sulfanyl-1-azanyl-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 3-(5-chloranyl-2-methyl-1,3-benzothiazol-3-ium-3-yl)propane-1-sulfonic acid hydroxide
- 3-(2-methylbenzo[e][1,3]benzothiazol-1-ium-1-yl)propane-1-sulfonic acid hydroxide
- 1-azanylindole-2,3-dione
- 1-[4-(4-indol-1-ylphenyl)phenyl]indole
- 3-(hydroxymethyl)heptan-4-yl 2-methylprop-2-enoate
- O-(4-azanyloxybutyl)hydroxylamine hydrochloride
- 4-[1-(4-cyanophenyl)ethyl]benzenecarbonitrile
