phenanthridine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC3=CC=CC(=C23)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=NC3=CC=CC(=C23)C(=O)N
InChI
InChI=1S/C14H10N2O/c15-14(17)11-6-3-7-12-13(11)10-5-2-1-4-9(10)8-16-12/h1-8H,(H2,15,17)
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
- 1-methyl-4-pentadecyl-pyridin-1-ium
- 2-butyl-1,3,5-tri(propan-2-yl)benzene
- 1-prop-2-enyl-4-tridecyl-pyridin-1-ium chloride
- 1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]acridine-9-carboxamide
- 1-prop-2-enyl-4-tridecyl-pyridin-1-ium
- 10-methyl-N-(4-methylphenyl)sulfonyl-N-phenyl-acridin-10-ium-9-carboxamide
- 5-ethyl-1-hexadecyl-2-methyl-pyridin-1-ium bromide
- 10-methyl-N-(4-methylphenyl)sulfonyl-N-propan-2-yl-acridin-10-ium-9-carboxamide
- 5-ethyl-1-hexadecyl-2-methyl-pyridin-1-ium
- 1-hexadecylpyridin-1-ium; hydron; sulfate
