1,4,4a,8a-tetrahydroisoquinolin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC(C2C1C=CC=C2)N
Isomeric SMILES
C1C=NC(C2C1C=CC=C2)N
InChI
InChI=1S/C9H12N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-4,6-9H,5,10H2
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
- 2,6-bis(azanyl)-3-methyl-benzenecarbonitrile
- tert-butyl 2-(tert-butylamino)-3-(4-hydroxyphenyl)propanoate hydrochloride
- 3-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)carbonylamino]propanoic acid
- 3-(4-acetyloxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- [1-[2,3-bis(oxidanyl)propoxy]-3-oxidanyl-propan-2-yl] dihydrogen phosphate
- 5-(aminocarbonylamino)-2-azanyl-pentanoic acid; 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid
- phenylcarbonyl benzenecarboperoxoate ethanoate
- 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-(4-nonylhexadecoxy)-2-(2-oxidanylpropoxy)cyclohexa-2,4-dien-1-one
- copper(1+)
- (E)-3-methyl-4-oxidanylidene-4-tributylsilyloxy-but-2-enoate
