4a,5,8,8a-tetrahydronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2C1C=CC(=C2)N
Isomeric SMILES
C1C=CCC2C1C=CC(=C2)N
InChI
InChI=1S/C10H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-2,5-9H,3-4,11H2
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
- 6,7-dimethoxy-3-methyl-2-piperidin-1-yl-3,4-dihydroisoquinolin-1-one
- 1-[3-(1-benzofuran-3-yl)propyl]-3-methyl-piperidine
- 2-ethyl-1-[(2-methylnaphthalen-1-yl)methyl]piperidine
- 1-[2-(3,4-dichlorophenyl)ethyl]-3-methyl-piperidine
- 5,6-dihydro-[1,3]dioxolo[4,5-f]isoindol-7-one
- 2-ethyl-1-[3-(3-methylphenoxy)propyl]piperidine
- 1-[3-[(6,7-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]piperidin-1-yl]-3-naphthalen-1-yl-propan-2-ol dihydrochloride
- 1-[3-[(6,7-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]piperidin-1-yl]-3-naphthalen-1-yl-propan-2-ol
- 5,6-dimethoxy-3-[[1-[3-(4-methoxyphenyl)propyl]piperidin-3-yl]methyl]-2,3-dihydroisoindol-1-one
- 1-[3-(chloromethyl)-3-naphthalen-1-yl-azepan-1-yl]propan-2-ol
