9,9-dibutyl-10H-acridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1(C2=CC=CC=C2NC3=CC=CC=C31)CCCC
Isomeric SMILES
CCCCC1(C2=CC=CC=C2NC3=CC=CC=C31)CCCC
InChI
InChI=1S/C21H27N/c1-3-5-15-21(16-6-4-2)17-11-7-9-13-19(17)22-20-14-10-8-12-18(20)21/h7-14,22H,3-6,15-16H2,1-2H3
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-methoxy-10-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)phenoxazine hydrochloride
- 2-chloranyl-10-(3,4-dihydro-2H-pyrrol-5-yl)phenoxazine hydrochloride
- 2-[(2,6-dinitrophenyl)amino]sulfanylpropanamide
- N-methyl-2-[(4-methyl-2,6-dinitro-phenyl)amino]propanethioamide
- methyl 2-[(4-fluoranyl-2,6-dinitro-phenyl)amino]-N-propyl-propanimidothioate hydrobromide
- methyl 2-[(4-fluoranyl-2,6-dinitro-phenyl)amino]-N-propyl-propanimidothioate
- 2-[(2,6-dinitrophenyl)amino]propanamide
- ethyl 2-[(4-butyl-2,6-dinitro-phenyl)amino]-N-methyl-propanimidothioate
- methyl N-ethyl-2-[(4-methyl-2,6-dinitro-phenyl)amino]propanimidothioate
- N-(1,3-benzoxazol-2-yl)-1-(1,3-oxazol-2-yl)methanimine
