4-(propoxyamino)-6,7-dihydro-5H-indole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCONC1=C2C(=NC=C2C(=O)O)CCC1
Isomeric SMILES
CCCONC1=C2C(=NC=C2C(=O)O)CCC1
InChI
InChI=1S/C12H16N2O3/c1-2-6-17-14-10-5-3-4-9-11(10)8(7-13-9)12(15)16/h7,14H,2-6H2,1H3,(H,15,16)
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
- propan-1-ol; propan-2-yl ethanoate
- N-(2-fluorophenyl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide
- octadecanoyloxy 2-(2-ethylhexyl)octadecaneperoxoate
- (1-ethyl-2,2-dimethyl-cyclopropyl)-oxidanyl-silicon
- (4,4-dimethyl-1,2,3,5,6,6a-hexahydropentalen-3a-yl)-oxidanyl-silicon
- ethyl 3-nitrobicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate
- (1-ethyl-2,2-dimethyl-cyclobutyl)-oxidanyl-silicon
- 2-(2-butylthiolan-1-ium-1-yl)ethenone; tris(fluoranyl)methanesulfonate
- 2,3,6,7-tetrahydro-1H-cyclobuta[e]indole-7-carbonitrile
- 2-(2-butylthiolan-1-ium-1-yl)ethenone
