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1-(2-methoxy-2-oxidanylidene-ethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
1-(2-methoxy-2-oxidanylidene-ethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1C2=CC=CC=C2CCN1C(=O)O
Isomeric SMILES
COC(=O)CC1C2=CC=CC=C2CCN1C(=O)O
InChI
InChI=1S/C13H15NO4/c1-18-12(15)8-11-10-5-3-2-4-9(10)6-7-14(11)13(16)17/h2-5,11H,6-8H2,1H3,(H,16,17)
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
- tert-butyl 1-acetyloxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 3-methyl-1-(2-methylsulfanylphenyl)piperazine
- tert-butyl 3-[[3-(4-chlorophenyl)propanoyloxy-(2-methoxyethyl)amino]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 3-(2-ethylbutyl)-2-methylsulfonyl-1-phenyl-piperazin-2-amine
- N-[3-(4-chlorophenyl)-1-oxidanylidene-1-[2-(pyrrolidin-1-ylmethyl)phenyl]propan-2-yl]-2-(2-methyl-1,3-dihydroisoindol-1-yl)ethanamide; 1,4-diazabicyclo[2.2.0]hexane
- N-[3-(4-chlorophenyl)-1-oxidanylidene-1-[2-(pyrrolidin-1-ylmethyl)phenyl]propan-2-yl]-2-(2-methyl-1,3-dihydroisoindol-1-yl)ethanamide
- 2-(2-propan-2-yl-1,3-dihydroisoindol-1-yl)ethanoic acid
- 1-(2-methoxy-2-oxidanylidene-ethyl)-1,3-dihydroisoindole-2-carboxylic acid
- tert-butyl 4-[2-acetyloxy-4-(1H-imidazol-2-yl)-3-methyl-phenyl]piperazine-1-carboxylate
- tert-butyl 4-[2-(2-methylpropoxy)phenyl]piperazine-1-carboxylate
