9-ethyl-9-methyl-10H-acridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C2=CC=CC=C2NC3=CC=CC=C31)C
Isomeric SMILES
CCC1(C2=CC=CC=C2NC3=CC=CC=C31)C
InChI
InChI=1S/C16H17N/c1-3-16(2)12-8-4-6-10-14(12)17-15-11-7-5-9-13(15)16/h4-11,17H,3H2,1-2H3
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
- 2-oxidanyl-2-oxidanylidene-N,N-bis(phosphonomethyl)ethanamine oxide tetrahydrate
- 2-chloranyl-10-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)phenoxazine
- S-ethyl N,N-dipropylcarbamothioate; 2-[2,3,6-tris(chloranyl)phenyl]ethanoic acid
- N-(carboxymethyl)-4,4,4-tris(chloranyl)-N-(phosphonomethyl)butan-1-amine oxide
- 9-methyl-2-(trifluoromethyl)acridine
- 2-(phosphonomethylamino)hexanoic acid
- 3,4-bis(chloranyl)-10-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)phenoxazine
- 2-oxidanyl-2-oxidanylidene-N,N-bis(phosphonomethyl)ethanamine oxide hydrate
- 4-methoxy-10H-phenoxazine
- N-(carboxymethyl)-N-(phosphonomethyl)decan-1-amine oxide
