2-ethyl-7-nitro-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCC2=C(C1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCN1CCC2=C(C1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O2/c1-2-12-6-5-9-3-4-11(13(14)15)7-10(9)8-12/h3-4,7H,2,5-6,8H2,1H3
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
- N'-(2-propyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-2-carboximidamide
- 2-methyl-3,4-dihydro-1H-isoquinolin-7-amine hydrochloride
- 2-ethyl-3,4-dihydro-1H-isoquinolin-7-amine hydrochloride
- 2-ethyl-3,4-dihydro-1H-isoquinolin-7-amine
- N'-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-2-carboximidamide dihydrochloride
- 2-propyl-3,4-dihydro-1H-isoquinolin-7-amine hydrochloride
- 2-propyl-3,4-dihydro-1H-isoquinolin-7-amine
- 2-methyl-7-nitro-3,4-dihydro-1H-isoquinoline hydrochloride
- 2-methyl-7-nitro-3,4-dihydro-1H-isoquinoline
- N'-(1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboximidamide
