9H-carbazole-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)NC3=C2C=CC=C3O
Isomeric SMILES
C1=CC2=C(C(=C1)O)NC3=C2C=CC=C3O
InChI
InChI=1S/C12H9NO2/c14-9-5-1-3-7-8-4-2-6-10(15)12(8)13-11(7)9/h1-6,13-15H
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
- 3,7-dimethyloct-6-en-1-ol; oxidanyl(oxidanylidene)titanium
- 2,6-bis[2-[di(propan-2-yl)amino]ethoxy]anthracene-9,10-dione dihydrochloride
- (2Z)-3,7-dimethylocta-2,6-dien-1-ol; (2E)-3,7-dimethylocta-2,6-dien-1-ol; titanium
- (E)-3-phenylprop-2-en-1-ol; titanium
- 2-methylnona-2,8-dien-4-ol
- 1,1,2,2-tetraphenylethanol; titanium
- (4E,6E)-2,5-dimethylocta-1,4,6-trien-3-ol
- 1,5,5,6-tetramethylcyclohex-2-en-1-ol
- 2-(aminomethyl)-1-[5-[2-(aminomethyl)-4-methyl-2-(2-methylpropyl)pentanoyl]-9H-fluoren-2-yl]-4-methyl-2-(2-methylpropyl)pentan-1-one
- ethanol; phenol; titanium; dihydroxide
