3-(9H-carbazol-4-yloxy)-2-oxidanyl-propanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=CC=C3OCC(C(=O)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CC=C3OCC(C(=O)O)O
InChI
InChI=1S/C15H13NO4/c17-12(15(18)19)8-20-13-7-3-6-11-14(13)9-4-1-2-5-10(9)16-11/h1-7,12,16-17H,8H2,(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
- bis(chloranyl)methylidene-butyl-(cyclohepten-1-yl)-$l^{4}-sulfane
- (3E)-2-azanyl-4-quinolin-3-yl-buta-1,3-diene-1,1,3-tricarbonitrile
- dimethyl (1S,4R)-2-acetamidobicyclo[2.2.1]hept-5-ene-3,3-dicarboxylate
- 2-azanyl-6-(4-nitrophenyl)sulfanyl-benzenecarbonitrile
- N-[[(3aR,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]-2-methyl-prop-2-enamide
- 5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
- (phenylmethyl) (2S)-2-but-2-ynoylpyrrolidine-1-carboxylate
- tert-butyl 4-(2-methanoylpyrrol-1-yl)benzoate
- 3-ethoxy-4-methyl-benzo[g]quinoline-5,10-dione
- 10-methylidene-9-(phenylmethyl)-3-oxa-9-azaspiro[4.5]decane-4,8-dione
