1,2,3,4-tetrahydroacridin-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC3=CC=CC=C3N=C2C1)O
Isomeric SMILES
C1CC(C2=CC3=CC=CC=C3N=C2C1)O
InChI
InChI=1S/C13H13NO/c15-13-7-3-6-12-10(13)8-9-4-1-2-5-11(9)14-12/h1-2,4-5,8,13,15H,3,6-7H2
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
- 1-bromanyl-3-isocyanato-5-methyl-benzene
- (3S,4R)-3-(5,6-dihydro-4H-1,3-oxazin-2-yl)-3,4-dimethyl-thietan-2-one
- 1,1-bis(chloranyl)-N,N-diethyl-2,2-dimethyl-propan-1-amine
- tert-butyl N-ethyl-N-(1-methylcyclopropyl)carbamate
- 3-methyl-2-oxidanyl-2-thiophen-3-yl-butanoic acid
- tert-butyl 1-(hydroxymethyl)cyclopentane-1-carboxylate
- 1-(3-tert-butyl-3-oxidanyl-oxiran-2-yl)-2,2-dimethyl-propan-1-one
- ethyl 5-propyl-2,3-dihydrothiophene-4-carboxylate
- 1-(tert-butylamino)-3-pyrrolidin-1-yl-propan-2-ol
- 4,5-dimethyl-2,6-bis(methylsulfanyl)pyrimidine
