6-methoxy-N-nonyl-1,2,3,4-tetrahydronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCNC1CCC2=C(C1)C=CC(=C2)OC
Isomeric SMILES
CCCCCCCCCNC1CCC2=C(C1)C=CC(=C2)OC
InChI
InChI=1S/C20H33NO/c1-3-4-5-6-7-8-9-14-21-19-12-10-18-16-20(22-2)13-11-17(18)15-19/h11,13,16,19,21H,3-10,12,14-15H2,1-2H3
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-(4-chlorophenyl)-5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-amine
- N-(4-chlorophenyl)-5-[(3-chlorophenyl)methyl]-1,3,4-oxadiazol-2-amine
- N-(4-chlorophenyl)-5-[(3,5-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-amine
- 3-(3-nitrophenyl)indeno[2,1-e][1,2,4]triazin-5-one
- 3-[(4-fluoranylphenoxy)methyl]indeno[1,2-c]pyridazin-5-one
- 3-phenylmethoxyindeno[1,2-c]pyridazin-5-one
- 2-methylindeno[2,1-d]pyrimidin-9-one
- 2-methyl-9H-indeno[2,1-d]pyrimidine
- 2-(azepan-1-yl)-6-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-5-methyl-1H-pyrimidin-4-one
- ethyl 4-(2-fluorophenyl)-2-methyl-3-oxidanylidene-pentanoate
