1-(bromomethyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3CBr
InChI
InChI=1S/C14H10BrN/c15-9-11-5-3-7-14-12(11)8-10-4-1-2-6-13(10)16-14/h1-8H,9H2
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-(bromomethyl)acridine
- 3-(bromomethyl)acridine
- 2-(pyridin-1-ium-1-ylmethyl)acridine
- 3-(pyridin-1-ium-1-ylmethyl)acridine
- 4-(pyridin-1-ium-1-ylmethyl)acridine
- 1-acridin-3-yl-N-(4-dimethylaminophenyl)methanimine oxide
- 1-acridin-4-yl-N-(4-dimethylaminophenyl)methanimine oxide
- acridine-2-carbaldehyde
- acridine-3-carbaldehyde
- acridine-4-carbaldehyde
