9H-carbazole; ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2.C(CO)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2.C(CO)O
InChI
InChI=1S/C12H9N.C2H6O2/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;3-1-2-4/h1-8,13H;3-4H,1-2H2
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
- 2-azanyl-9-[2,3-bis(oxidanyl)propyl]-7,8-dihydro-3H-purin-6-one
- 3-pyrazol-1-ylpropane-1,2-diol
- 2-bis(oxidanidyl)phosphinothioyloxyethanol
- 2-bis(oxidanyl)phosphinothioyloxyethanol
- 9-[2,3-bis(oxidanyl)propyl]-7,8-dihydro-3H-purin-6-one
- 3-indazol-1-ylpropane-1,2-diol
- 3-pyrido[3,4-b]indol-9-ylpropane-1,2-diol
- 3-indol-1-ylpropane-1,2-diol
- 2-hydroxyethyloxyphosphonamidic acid; propan-1-amine
- 2-hydroxyethyloxyphosphonamidic acid
