2-[3-[(cyclooctylamino)methyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCC2=CC(=CC=C2)OCC#N
Isomeric SMILES
C1CCCC(CCC1)NCC2=CC(=CC=C2)OCC#N
InChI
InChI=1S/C17H24N2O/c18-11-12-20-17-10-6-7-15(13-17)14-19-16-8-4-2-1-3-5-9-16/h6-7,10,13,16,19H,1-5,8-9,12,14H2
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
- methyl 2-[(cyclooctylamino)methyl]benzoate
- 2-[4-(cyclooctylamino)piperidin-1-yl]-N,N-dimethyl-ethanamide
- N-[1-(3-methyl-1-benzofuran-2-yl)ethyl]cyclooctanamine
- N-[(1-methylimidazol-2-yl)-thiophen-2-yl-methyl]cyclooctanamine
- N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]cyclooctanamine
- N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]cyclooctanamine
- N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclooctanamine
- N-[(5-nitrofuran-2-yl)methyl]cyclooctanamine
- 5-[(cyclooctylamino)methyl]-N,N-diethyl-1,3-thiazol-2-amine
- N-[1-(3,4-dichlorophenyl)propyl]cyclooctanamine
