1,2,3,4-tetrahydronaphthalen-2-amine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2CC1N.Br
Isomeric SMILES
C1CC2=CC=CC=C2CC1N.Br
InChI
InChI=1S/C10H13N.BrH/c11-10-6-5-8-3-1-2-4-9(8)7-10;/h1-4,10H,5-7,11H2;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
- (4-ethoxyphenyl)methanamine hydrobromide
- 4-[(4-methoxy-2,6-dimethyl-phenyl)diazenyl]benzenesulfonic acid
- 4-[(2,4-dimethylphenyl)methoxy]butan-1-ol
- 3-(2-fluorophenyl)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]propanamide
- N,3-dimethylaniline hydrochloride
- aniline; 3,6-dinitrophthalic acid
- 2-[[4-methyl-5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]-1,2,4-triazol-3-yl]sulfanyl]-1-morpholin-4-yl-ethanone
- 3-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-5-(4-methoxyphenyl)-4-(phenylmethyl)-1,2,4-triazole
- (1-phenylcyclopropyl)methanamine hydrobromide
- ethyl 3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanoate
