3-ethynyl-3,4-dihydroisoquinolin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1CC2=CC=CC=C2C(=N1)N
Isomeric SMILES
C#CC1CC2=CC=CC=C2C(=N1)N
InChI
InChI=1S/C11H10N2/c1-2-9-7-8-5-3-4-6-10(8)11(12)13-9/h1,3-6,9H,7H2,(H2,12,13)
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
- 6-methoxy-3,4-dihydroisoquinolin-1-amine
- 3-pyridin-4-yl-3,4-dihydroisoquinolin-1-amine
- 6,7-dihydrothieno[3,2-c]pyridin-4-amine hydroiodide
- 7-methyl-3-phenyl-3,4-dihydroisoquinolin-1-amine
- 3-pyridin-3-yl-3,4-dihydroisoquinolin-1-amine hydrochloride
- 5-(1-methylpyrrol-2-yl)-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride
- 3-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride
- 5-(1-methylpyrrol-2-yl)-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine
- 3-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-3,4-dihydroisoquinolin-1-amine
- 6-bromanyl-3-phenyl-3,4-dihydroisoquinolin-1-amine hydrochloride
