8-(aminomethyl)naphthalene-2-carboxylic acid hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)C(=O)O)C(=C1)CN.Cl
Isomeric SMILES
C1=CC2=C(C=C(C=C2)C(=O)O)C(=C1)CN.Cl
InChI
InChI=1S/C12H11NO2.ClH/c13-7-10-3-1-2-8-4-5-9(12(14)15)6-11(8)10;/h1-6H,7,13H2,(H,14,15);1H
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
- 3-(3-fluorophenyl)-5-methoxy-5-oxidanylidene-pentanoic acid
- 3-[1-deuterio-3-oxidanylidene-1-(2,3,5,6-tetradeuterio-4-nitro-phenyl)butyl]-2-oxidanyl-chromen-4-one
- potassium [4-(2,2,2-trideuterioethanoylamino)phenyl] sulfate
- [4-(2,2,2-trideuterioethanoylamino)phenyl] hydrogen sulfate
- 2-azanyl-3-[2-oxidanyl-5-(2,2,2-trideuterioethanoylamino)phenyl]sulfanyl-propanoic acid
- 2-azanyl-9-[(1,1,2,2-tetradeuterio-2-oxidanyl-ethoxy)methyl]-4,5-dihydro-1H-purin-6-one
- 2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]-N,N-bis(trideuteriomethyl)ethanamine
- 8-chloranyl-1-methyl-6-(2,3,4,5,6-pentadeuteriophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-[2-(2,3,4,5,6-pentadeuteriophenoxy)ethyl]-1,2,4-triazol-3-one
- 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-(1-hydroxyethyl)-4-[2-(2,3,4,5,6-pentadeuteriophenoxy)ethyl]-1,2,4-triazol-3-one hydrochloride
