9-(bromomethyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CBr
InChI
InChI=1S/C14H10BrN/c15-9-12-10-5-1-3-7-13(10)16-14-8-4-2-6-11(12)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-methylhexacosane
- [2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] nitrate
- N,4-dimethyl-N-oxidanyl-benzamide
- decyl nitrite
- 1-oxidanyl-10H-anthracen-9-one
- 1-methoxycyclohepta-1,3,5-triene
- 4-(3-methyl-1-oxidanyl-butyl)phenol
- 2-(2-azanyl-4-methyl-1,3-thiazol-5-yl)ethanol
- diethyl 2-fluoranylpentanedioate
- 3-methylidene-1H-indol-2-one
