1H-acridine-10-carbonyl chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=CC3=CC=CC=C3N2C(=O)Cl
Isomeric SMILES
C1C=CC=C2C1=CC3=CC=CC=C3N2C(=O)Cl
InChI
InChI=1S/C14H10ClNO/c15-14(17)16-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)16/h1-5,7-9H,6H2
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
- [4-(5-hexylpyrimidin-2-yl)phenyl]-(4-nonylphenyl)methanol
- 2-methyl-8-nitro-1,2,3,4-tetrahydroquinoline
- (4-ethoxyphenyl)-[4-(5-heptylpyrimidin-2-yl)phenyl]methanol
- 6,8-bis(chloranyl)-2,2-dimethyl-1H-quinoline
- [4-(5-heptylpyrimidin-2-yl)phenyl]-(4-methoxyphenyl)methanol
- 6-fluoranyl-2,2-dimethyl-1H-quinoline
- (4-ethoxyphenyl)-[4-(5-octylpyrimidin-2-yl)phenyl]methanol
- 7-methoxy-1,2,3,4,4a,9,9a,10-octahydroacridine
- (4-butoxyphenyl)-[4-(5-decylpyrimidin-2-yl)phenyl]methanol
- 2,2-dimethyl-6-(trifluoromethyl)-1H-quinoline
