4-[(2S)-3-carbazol-9-yl-2-oxidanyl-propoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(COC4=CC=C(C=C4)C(=O)[O-])O
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2C[C@@H](COC4=CC=C(C=C4)C(=O)[O-])O
InChI
InChI=1S/C22H19NO4/c24-16(14-27-17-11-9-15(10-12-17)22(25)26)13-23-20-7-3-1-5-18(20)19-6-2-4-8-21(19)23/h1-12,16,24H,13-14H2,(H,25,26)/p-1/t16-/m0/s1
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
- (3S,3aS,6aR)-3,5-bis(4-chlorophenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- (4'aR)-8'-azanyl-3'-(phenylmethyl)spiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione
- (2R)-5'-bromanyl-3-(4-methylphenyl)spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione
- (2R)-1-carbazol-9-yl-3-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]propan-2-ol
- (3S,3aS,6aR)-5-(2-chlorophenyl)-3-(2-hydroxyphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- O3'-butyl O5'-prop-2-enyl (3S)-2'-azanyl-6'-methyl-2-oxidanylidene-1-prop-2-enyl-spiro[indole-3,4'-pyran]-3',5'-dicarboxylate
- (3S,3aS,6aR)-5-(4-bromophenyl)-3-(4-chlorophenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- (10aS)-2-[4-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]phenyl]-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione
- (8S,8aR)-6-azanyl-8-(3-methylthiophen-2-yl)-2-(phenylmethyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
