2-carbazol-9-ylbutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)N1C2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
CCC(C(=O)O)N1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C16H15NO2/c1-2-13(16(18)19)17-14-9-5-3-7-11(14)12-8-4-6-10-15(12)17/h3-10,13H,2H2,1H3,(H,18,19)
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
- methyl 3-naphthalen-2-yl-2,3-dihydropyrrole-1-carboxylate
- (4-methoxy-1-phenyl-indol-2-yl)methanol
- 4-[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]phenol
- 6-oxidanyl-1-(pyridin-3-ylmethyl)-3,4-dihydro-1H-naphthalen-2-one
- methyl N-[(3-methylphenyl)-[2-(oxidanylamino)propyl]amino]carbamate
- 2-phenyl-6-propoxy-imidazo[1,2-b]pyridazine
- N-(1-cyanocyclohexyl)-1-(4-cyanophenyl)methanimine oxide
- phenyl-(3,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-2-yl)azanide
- 3,5,7-trimethyl-N-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-2-amine
- N-[1,3-benzothiazol-2-yl(dimethylamino)phosphanyl]-N-methyl-methanamine
