N-butyl-2-methoxy-acridin-1-amine
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Canonical SMILES:
CCCCNC1=C(C=CC2=NC3=CC=CC=C3C=C21)OC
Isomeric SMILES
CCCCNC1=C(C=CC2=NC3=CC=CC=C3C=C21)OC
InChI
InChI=1S/C18H20N2O/c1-3-4-11-19-18-14-12-13-7-5-6-8-15(13)20-16(14)9-10-17(18)21-2/h5-10,12,19H,3-4,11H2,1-2H3
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
- 3-ethenyloxepan-2-one
- tetracene-1,2-dione hydrochloride
- cyclopenta-1,3-dien-1-yl prop-2-enoate
- tetracene-1,2-dione
- 2-(carboxymethyloxy)butanedioate
- 2-oxidanidyl-2H-1,2,3-oxazaphosphinin-2-ium
- sodium phenyl nonanoate
- 2-oxidanidyl-1,2,3-oxazaphosphinine
- 9H-fluoren-9-ylmethyl N-(2,4-dimethoxyphenyl)-N-[[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]methyl]carbamate
- 1,3-thiazole hydrochloride

