(6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(C2=C1C=C(C=C2)O)NC(=O)O
Isomeric SMILES
C1CNC(C2=C1C=C(C=C2)O)NC(=O)O
InChI
InChI=1S/C10H12N2O3/c13-7-1-2-8-6(5-7)3-4-11-9(8)12-10(14)15/h1-2,5,9,11-13H,3-4H2,(H,14,15)
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
- 2-[[2-[2-[[6-azanyl-2-(2-azanylethanoylamino)hexanoyl]amino]propanoylamino]-3-methyl-butanoyl]amino]ethanoic acid
- N-(7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate
- 2-[[2-[2-[[6-azanyl-2-(2-azanylethanoylamino)hexanoyl]amino]propanoylamino]-4-methyl-pentanoyl]amino]ethanoic acid
- (7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)carbamic acid
- 2-[[1-[2-[[6-azanyl-2-(2-azanylethanoylamino)hexanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoic acid
- 2-[[2-[2-[[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]propanoylamino]-4-methylsulfanyl-butanoyl]amino]ethanoic acid
- 2-[[2-[2-[[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]propanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoic acid
- 4-azanyl-1,5-diazabicyclo[3.2.1]oct-3-en-8-one
- N-(1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate
- 1,1-di(undecoxy)propyl dihydrogen phosphate
