benzo[lmn]phenanthridine-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=NC4=C3C(=CC(=C4)C(=O)O)C=C2
Isomeric SMILES
C1=CC2=C3C(=C1)C=NC4=C3C(=CC(=C4)C(=O)O)C=C2
InChI
InChI=1S/C16H9NO2/c18-16(19)12-6-10-5-4-9-2-1-3-11-8-17-13(7-12)15(10)14(9)11/h1-8H,(H,18,19)
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-ylbenzo[lmn]phenanthridine
- N-methylbenzo[lmn]phenanthridine-2-carboxamide
- N-[[4-[2-(methylamino)-2-oxidanylidene-ethyl]-2-nitro-phenyl]methyl]benzo[lmn]phenanthridine-2-carboxamide
- dodeca-1,2,3,4,5,6,7,8,9,10-decaene
- dodeca-1,2,3,4,5,6,7,8,9,10-decaene
- N-[11-(1-undeca-1,2,3,4,5,6,7,8,9,10-decaenylpyrrolidin-2-yl)undeca-1,3,5,7,9-pentaynyl]ethanamide
- N-[11-(1-undeca-1,2,3,4,5,6,7,8,9,10-decaenylpyrrolidin-2-yl)undeca-1,3,5,7,9-pentaynyl]ethanamide
- N-[(11E)-11-pyridin-1-id-2-ylideneundeca-1,3,5,7,9-pentaynyl]ethanamide
- N-[(11E)-11-(1H-pyridin-2-ylidene)undeca-1,3,5,7,9-pentaynyl]ethanamide
- N-(11-pyridin-3-ylundeca-1,3,5,7,9-pentaynyl)ethanamide
