11-methyl-6-oxidanidyl-[1]benzofuro[2,3-b]quinolin-6-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C3=CC=CC=C3OC2=[N+](C4=CC=CC=C14)[O-]
Isomeric SMILES
CC1=C2C3=CC=CC=C3OC2=[N+](C4=CC=CC=C14)[O-]
InChI
InChI=1S/C16H11NO2/c1-10-11-6-2-4-8-13(11)17(18)16-15(10)12-7-3-5-9-14(12)19-16/h2-9H,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
- 5,5-dimethyl-2,4-dihydro-1,2,4-triazin-3-one
- 5-oxidanidyl-[1]benzofuro[3,2-c]quinolin-5-ium
- 5,5,6-trimethyl-2,4-dihydro-1,2,4-triazin-3-one
- 6-methyl-5-oxidanidyl-[1]benzofuro[3,2-c]quinolin-5-ium
- 3-methoxy-5,5-dimethyl-2H-1,2,4-triazine
- 6-oxidanidyl-[1]benzofuro[2,3-b]quinolin-6-ium-11-carboxylic acid
- 3-methoxy-5,5,6-trimethyl-2H-1,2,4-triazine
- 3-azanyl-6-diazanyl-2H-1,2,4-triazin-5-one
- 2,5,5,6-tetramethyl-4H-1,2,4-triazin-3-one
- 3-azanyl-6-[azanyl(methyl)amino]-2H-1,2,4-triazin-5-one
