1,5,6,6a-tetrahydrophenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=C3C=CC=CC3CN2
Isomeric SMILES
C1C=CC=C2C1=C3C=CC=CC3CN2
InChI
InChI=1S/C13H13N/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13/h1-6,8,10,14H,7,9H2
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
- 5,6-dihydrobenzo[b][1]benzazepine-11-carboximidamide
- N'-(2,3-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-1-carboximidamide
- N'-(3-methylsulfanylphenyl)-3,4-dihydro-2H-quinoline-1-carboximidamide
- 9-oxidanylidene-1,2-dihydroxanthene-1-carboxylic acid
- N'-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-quinoline-1-carboximidamide
- 6-(hydroxymethyl)-2,8-bis(oxidanyl)-9-oxidanylidene-1,2-dihydroxanthene-1-carboxylic acid
- N'-[2,3-bis(fluoranyl)phenyl]-3,4-dihydro-2H-quinoline-1-carboximidamide hydrochloride
- 2-methyl-4-[[5,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-chromen-6-yl]oxy]butanoic acid
- N'-[2,3-bis(fluoranyl)phenyl]-3,4-dihydro-2H-quinoline-1-carboximidamide
- N'-[2,5-bis(bromanyl)phenyl]-2,3-dihydroindole-1-carboximidamide
