9H-carbazole; ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O.C1=CC=C2C(=C1)C3=CC=CC=C3N2
Isomeric SMILES
CC(=O)O.C1=CC=C2C(=C1)C3=CC=CC=C3N2
InChI
InChI=1S/C12H9N.C2H4O2/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-2(3)4/h1-8,13H;1H3,(H,3,4)
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-(2-fluoranylcyclopropyl)ethanoic acid
- (2E)-3,7-dimethylocta-2,6-dien-1-ol; 3,7-dimethylocta-1,6-dien-3-ol
- (Z)-3,4-bis(methylamino)but-2-enoic acid
- 2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromene-6-carboxylic acid
- 7-azanyl-2,2-dimethyl-chromene-6-carbonitrile
- 2-azanyl-5-(2-oxidanylethanoyl)benzenecarbonitrile
- 2,2-dimethyl-3-oxidanyl-3-[(5-oxidanylidene-2H-thiophen-3-yl)oxy]-4H-chromene-6-carbonitrile
- germanium hydrochloride
- 2-tris(chloranyl)germylpropanenitrile
- N-(1-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butanamide
