benzo[a]acridine-12-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=NC4=CC=CC=C4C(=C32)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=NC4=CC=CC=C4C(=C32)C=O
InChI
InChI=1S/C18H11NO/c20-11-15-14-7-3-4-8-16(14)19-17-10-9-12-5-1-2-6-13(12)18(15)17/h1-11H
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-(furan-2-yl)cyclohexan-1-amine
- 8-(furan-2-yl)-2-methyl-octan-4-amine
- 4-(furan-2-yl)-N,5-dimethyl-hexan-2-amine
- 2-[methyl(trichloromethyl)phosphoryl]oxypropane
- 3,5-dimethyl-2-(1-phenylethyl)phenol
- 3,5-dimethyl-2,6-bis(1-phenylethyl)phenol
- 2,5-dimethyl-4-(1-phenylethyl)phenol
- 4-cyclohexyl-2,5-dimethyl-phenol
- 4-(2-azanylethylamino)-5-oxidanyl-naphthalene-1,7-disulfonic acid
- 4-(2-azanylethylamino)-3-oxidanyl-naphthalene-1-sulfonic acid
