1-(4-cyclododecylphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)C2CCCCCCCCCCC2)N
Isomeric SMILES
CC(C1=CC=C(C=C1)C2CCCCCCCCCCC2)N
InChI
InChI=1S/C20H33N/c1-17(21)18-13-15-20(16-14-18)19-11-9-7-5-3-2-4-6-8-10-12-19/h13-17,19H,2-12,21H2,1H3
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
- 1,2-bis(4-hexylcyclohexyl)-4-propoxy-benzene
- 1-[phenyl(thiophen-2-yl)methyl]-1-azacyclotridecan-2-imine
- 2-(4-heptoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole
- 3-methyl-N-phenyl-1-[3-(trifluoromethyl)phenyl]azepan-2-imine
- (3E)-2-(aminomethyl)-3-(3-methylidenepyrrolidin-2-ylidene)cyclohexa-1,5-dien-1-ol
- N-(3-cyclopropylthiophen-2-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3-oxidanyl-1,2-dihydroimidazole
- 1-[4-[(E)-3-phenylprop-1-enyl]phenyl]ethanamine
- 1,2-bis(4-pentylcyclohexyl)-4-propoxy-benzene
- 2-[3-(4-hexylcyclohexyl)propoxy]benzenecarbonitrile
