1,2,3,4-tetrahydroacridin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC3=CC=CC=C3C=C2CC1O
Isomeric SMILES
C1CC2=NC3=CC=CC=C3C=C2CC1O
InChI
InChI=1S/C13H13NO/c15-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)14-13/h1-4,7,11,15H,5-6,8H2
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-[2-(dimethylaminomethyl)-3,3-dimethyl-4H-acridin-1-yl]phenol
- 1-[1-(3-methoxyphenyl)acridin-2-yl]-N,N-dimethyl-methanamine
- 1,2,3,4-tetrahydroacridin-3-ol hydrochloride
- 1,2,3,4-tetrahydroacridin-3-ol
- 2-[[2,4,6-tris(azanyl)-2H-1,3,5-triazin-1-yl]methyl]terephthalic acid
- 2-[[2,4,6-tris(azanyl)-2H-1,3,5-triazin-1-yl]methyl]benzene-1,3-dicarboxylic acid
- 4-[2-[(2-oxidanyl-3-prop-2-enoxy-propyl)amino]ethyl]-1,5-dihydroimidazol-2-one
- 2-butoxyhexanoate
- 2-butoxyhexanoic acid
- N4,N4-diethyl-N1-(3-methyl-2-propyl-2H-imidazol-1-yl)-2-nitro-benzene-1,4-diamine
