N-ethyl-5,6,7,8-tetrahydronaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=CC2=C1CCCC2
Isomeric SMILES
CCNC1=CC=CC2=C1CCCC2
InChI
InChI=1S/C12H17N/c1-2-13-12-9-5-7-10-6-3-4-8-11(10)12/h5,7,9,13H,2-4,6,8H2,1H3
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
- sodium 1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione
- magnesium 1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione
- potassium 1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione
- N,N-dimethyl-2-(2-prop-2-ynylphenyl)ethanamine
- N,N-diethylethanamine sulfate
- 2-decyl-2-(2-methyl-1-oxidanidyl-1-oxidanylidene-dodecan-2-yl)sulfanyl-tridecanoate
- 2-decyl-2-(2-methyl-1-oxidanyl-1-oxidanylidene-dodecan-2-yl)sulfanyl-tridecanoic acid
- sodium benzene phosphite
- 1,2-bis(chloranyl)-1,2,2-tris(fluoranyl)ethanesulfonate
- 1,2-bis(chloranyl)-1,2,2-tris(fluoranyl)ethanesulfonic acid
