11,12-dihydrobenzo[c]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C3=CC=CC=C31)N=CC4=CC=CC=C24
Isomeric SMILES
C1CC2=C(C3=CC=CC=C31)N=CC4=CC=CC=C24
InChI
InChI=1S/C17H13N/c1-4-8-15-12(5-1)9-10-16-14-7-3-2-6-13(14)11-18-17(15)16/h1-8,11H,9-10H2
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-dimethoxy-2-pyridin-2-yl-indazole hydrochloride
- 5,6-dimethoxy-2-pyridin-2-yl-indazole
- 2-(4-butoxy-2,2,6,6-tetramethyl-piperidin-1-yl)ethanol
- 1-icosyl-2,2,6,6-tetramethyl-piperidin-4-ol
- 2,2,6,6-tetramethyl-1-(1-phenylethyl)piperidin-4-ol
- 2,2,6,6-tetramethyl-1-propan-2-yl-piperidin-4-ol
- 1-butan-2-yl-2,2,6,6-tetramethyl-piperidin-4-ol
- 8-(2,2,6,6-tetramethyl-1-propyl-piperidin-4-yl)octanoate
- 8-(2,2,6,6-tetramethyl-1-propyl-piperidin-4-yl)octanoic acid
- 2-(1-butyl-1,2,2,6-tetramethyl-piperidin-1-ium-4-yl)benzoate
