9-propyl-9,10-dihydroacridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1C2=CC=CC=C2NC3=CC=CC=C13
Isomeric SMILES
CCCC1C2=CC=CC=C2NC3=CC=CC=C13
InChI
InChI=1S/C16H17N/c1-2-7-12-13-8-3-5-10-15(13)17-16-11-6-4-9-14(12)16/h3-6,8-12,17H,2,7H2,1H3
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
- 9-butyl-9,10-dihydroacridine
- N'-(2-methoxyphenyl)ethanehydrazide
- [2-(2-methoxy-5-nitro-phenyl)-5-nitro-1,3-dioxan-5-yl]methanol
- 1-(9H-acridin-10-yl)ethanone
- (10,13-dimethyl-4-naphthalen-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl) 2-carbazol-9-ylethanoate
- 1-bromanyl-2-ethynyl-benzene
- 6-chloranyl-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxylic acid
- 4-chloranyl-1H-1,5-naphthyridin-2-one
- 2-butoxy-8-chloranyl-1,5-naphthyridine
- methyl 4-methyl-2-[(2-oxidanylidene-1H-pyrimidin-6-yl)amino]pentanoate
