2-carbazol-9-ylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC=C4C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC=C4C(=O)[O-]
InChI
InChI=1S/C19H13NO2/c21-19(22)15-9-3-6-12-18(15)20-16-10-4-1-7-13(16)14-8-2-5-11-17(14)20/h1-12H,(H,21,22)/p-1
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
- ethyl (1R)-3-oxidanylidenecyclopentane-1-carboxylate
- (3Z)-3-[(4-methylphenyl)methylidene]oxolan-2-one
- [azanyl-(4-methylsulfonylphenyl)methylidene]azanium
- (S)-phenyl-[(2S)-piperidin-2-yl]methanol
- (R)-phenyl-[(2S)-piperidin-1-ium-2-yl]methanol
- 5-azanyl-2-chloranyl-benzenesulfonate
- phenethyl(3-phenylpropyl)azanium
- 5-bromanyl-7-[(4-phenylpiperazin-1-ium-1-yl)methyl]quinolin-8-ol
- (3S)-1',3'-dimethylspiro[1H-indole-3,8'-7,9-dihydropurine]-2,2',6'-trione
- 2-[[(E)-but-2-enoyl]amino]ethanoate
