5-(cyclooctylamino)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC2=CC=CC3=C2C=CC=C3O
Isomeric SMILES
C1CCCC(CCC1)NC2=CC=CC3=C2C=CC=C3O
InChI
InChI=1S/C18H23NO/c20-18-13-7-10-15-16(18)11-6-12-17(15)19-14-8-4-2-1-3-5-9-14/h6-7,10-14,19-20H,1-5,8-9H2
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
- 5-[(4-ethylcyclohexyl)amino]naphthalen-1-ol
- 5-[(1-propan-2-ylpiperidin-4-yl)amino]naphthalen-1-ol
- 2-ethoxy-6-[[(4-hydroxyphenyl)amino]methyl]phenol
- 4-[1-(2-fluorophenyl)ethylamino]phenol
- 4-[1-(2,5-dimethoxyphenyl)ethylamino]phenol
- 4-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]phenol
- 5-[(1-ethylpiperidin-4-yl)amino]naphthalen-1-ol
- 5-(thiolan-3-ylamino)naphthalen-1-ol
- 5-[(1-propylpiperidin-4-yl)amino]naphthalen-1-ol
- 5-[(2-methylcyclohexyl)amino]naphthalen-1-ol
