3-[1-(cyclooctylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)O)NC2CCCCCCC2
Isomeric SMILES
CC(C1=CC(=CC=C1)O)NC2CCCCCCC2
InChI
InChI=1S/C16H25NO/c1-13(14-8-7-11-16(18)12-14)17-15-9-5-3-2-4-6-10-15/h7-8,11-13,15,17-18H,2-6,9-10H2,1H3
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
- 4-[1-(cyclooctylamino)ethyl]-2-methoxy-phenol
- N-[1-(1-methylbenzimidazol-2-yl)ethyl]cyclooctanamine
- 3-(cyclooctylamino)-6-fluoranyl-1,3-dihydroindol-2-one
- 3-(cyclooctylamino)-2,3-dihydro-1-benzofuran-6-ol
- N-(oxolan-3-ylmethyl)cyclooctanamine
- 4-bromanyl-3-(cyclooctylamino)-1,3-dihydroindol-2-one
- 5-chloranyl-3-(cyclooctylamino)-1,3-dihydroindol-2-one
- N-[1-(4-methoxyphenyl)ethyl]-3-(2-methylpiperidin-1-yl)propan-1-amine
- 3-(cyclooctylamino)-5-fluoranyl-1,3-dihydroindol-2-one
- 6-bromanyl-3-(cyclooctylamino)-1,3-dihydroindol-2-one
