phenanthridine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC3=CC=CC(=C23)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=NC3=CC=CC(=C23)C=O
InChI
InChI=1S/C14H9NO/c16-9-11-5-3-7-13-14(11)12-6-2-1-4-10(12)8-15-13/h1-9H
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-bromanyl-[1,3]dioxolo[4,5-j]phenanthridine
- (5-methyl-6H-[1,3]dioxolo[4,5-j]phenanthridin-1-yl)-(4-methylphenyl)methanol
- N-[(1-bromanylnaphthalen-2-yl)methyl]-2-fluoranyl-N-prop-2-enyl-aniline
- 5,6-dihydrobenzo[k]phenanthridine
- tributyl(5,6-dihydrobenzo[k]phenanthridin-1-yl)stannane
- tributyl(5,6-dihydrobenzo[k]phenanthridin-12-yl)stannane
- benzo[k]phenanthridin-1-yl(tributyl)stannane
- benzo[k]phenanthridin-12-yl(tributyl)stannane
- 5-prop-2-enyl-6H-benzo[k]phenanthridine
- ethyl 5-methyl-6-oxidanylidene-phenanthridine-1-carboxylate
