1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCC2=CC=CC=C12)N
Isomeric SMILES
CC(C1CCCC2=CC=CC=C12)N
InChI
InChI=1S/C12H17N/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-3,5,7,9,11H,4,6,8,13H2,1H3
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
- N-(4,5-dihydro-1H-imidazol-2-yl)-N,4-dimethyl-2,3-dihydroindol-1-amine
- 4-(oxidanylamino)naphthalen-1-ol
- 2-[(Z)-2-(4-methylphenyl)ethenyl]-5-nitro-1,3-oxazole
- (2R)-8-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 5-[(Z)-2-(4-methylphenyl)ethenyl]-2-nitro-1,3-oxazole
- 2-methylquinoline-6,8-diol
- 5-methyl-2-[(Z)-2-(4-nitrophenyl)ethenyl]-1,3-oxazole
- (2R,3S,4R,5S)-5-(methylamino)-2,3,4-tris(oxidanyl)cyclohexan-1-one
- 2-methyl-5-[(Z)-2-(4-nitrophenyl)ethenyl]-1,3-oxazole
- (2Z)-2-[(5R)-5-methyl-2-propan-2-ylidene-cyclohexylidene]ethanenitrile
