4-(chloromethyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)CCl
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)CCl
InChI
InChI=1S/C14H10ClN/c15-9-12-6-3-5-11-8-10-4-1-2-7-13(10)16-14(11)12/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
- oxetan-2-one; prop-2-enamide
- azanylidene(dipropyl)azanium; 2-sulfanylethanoic acid
- methyl benzoate; 1-phenylbutan-1-one
- O3-ethyl O1-methyl propanedioate; 2-(2-hydroxyethyloxy)ethanol
- ethanol; (E)-3-phenylprop-2-enamide
- O1-(2,2-dibutoxyethyl) O10-[2-(2-hydroxyethyloxy)ethylsulfanyl] decanedioate
- butoxymethylbenzene; 2-methyl-4,6-dinitro-phenol
- bismuth; 3-ethoxycarbonyl-2,2,3-trimethyl-cyclopentane-1-carboxylate; 2-nitroaniline
- butane-1,1-diol; 2-methyl-3-oxidanyl-pyran-4-one
- methanol; 3-oxidanylpropanenitrile
