4-ethyl-3,4-dihydroisoquinolin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CN=C(C2=CC=CC=C12)N
Isomeric SMILES
CCC1CN=C(C2=CC=CC=C12)N
InChI
InChI=1S/C11H14N2/c1-2-8-7-13-11(12)10-6-4-3-5-9(8)10/h3-6,8H,2,7H2,1H3,(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
- 5-trimethylsilyl-1,3-thiazole-2-carbaldehyde
- 3-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride
- 2-trimethylsilyl-6-(2-trimethylsilylethynyl)-6,7-dihydrothieno[3,2-c]pyridin-4-amine hydrochloride
- 3-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinolin-1-amine
- 2-trimethylsilyl-6-(2-trimethylsilylethynyl)-6,7-dihydrothieno[3,2-c]pyridin-4-amine
- 3-[4-(2-azidoethyl)phenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride
- 3-(3-azidopropyl)benzaldehyde
- 3-thiophen-2-yl-3,4-dihydroisoquinolin-1-amine
- 4,5-dihydrothieno[2,3-c]pyridin-7-amine
- 6-fluoranyl-3-(4-fluorophenyl)-3,4-dihydroisoquinolin-1-amine
