5-[3-(dimethylamino)propyl]-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCC1(CCCCC2=CC=CC=C21)O
Isomeric SMILES
CN(C)CCCC1(CCCCC2=CC=CC=C21)O
InChI
InChI=1S/C16H25NO/c1-17(2)13-7-12-16(18)11-6-5-9-14-8-3-4-10-15(14)16/h3-4,8,10,18H,5-7,9,11-13H2,1-2H3
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
- N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)ethanamide
- [5,6-bis(oxidanyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-dimethyl-azanium bromide
- 6-(dimethylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol
- 1,2,4-tris(chloranyl)-5-[2,4,5-tris(chloranyl)phenyl]benzene
- 1,2,3-tris(chloranyl)-4-[2,4,5-tris(chloranyl)phenyl]benzene
- 1,2,3,4-tetrakis(chloranyl)-5-[2,4,5-tris(chloranyl)phenyl]benzene
- 1,2,3,4-tetrakis(chloranyl)-5-[2,3,4-tris(chloranyl)phenyl]benzene
- 1-(3-butoxypropoxy)propan-2-ol
- 1,4-bis(bromanyl)cyclohexane
- N-[4-[[4-[ethanoyl(methyl)amino]phenyl]diazenyl]phenyl]-N-methyl-ethanamide
