1,7,10,10b-tetrahydrobenzo[h]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2=C1C=CC3=CC=CNC23
Isomeric SMILES
C1C=CCC2=C1C=CC3=CC=CNC23
InChI
InChI=1S/C13H13N/c1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12/h1-3,5,7-9,13-14H,4,6H2
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
- 2-propan-2-yl-2,5a-dihydro-1H-pyrido[3,2-b]carbazol-4-ol
- methane; molybdenum; hydrofluoride
- copper; 2-piperidin-1-id-2-ylpyridine; propanedioate
- copper; 2-oxidanidylcyclohexane-1-carboxylate; 2-piperidin-1-id-2-ylpyridine
- 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-nitroso-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- cerium; rhenium
- 4-(4-chlorophenyl)-3-[(5-methoxy-9bH-imidazo[4,5-c]isoquinolin-2-yl)sulfanyl]-4-oxidanylidene-butanoic acid
- iron; methane
- N-methanoyl-7,8-dimethyl-2H-imidazo[4,5-e]benzotriazole-4-carboxamide
- 4-[(3-nitrophenyl)diazenyl]-2-oxidanyl-benzoic acid
