1-phenyl-2-(phenylmethyl)tridecan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(CC1=CC=CC=C1)(CC2=CC=CC=C2)N
Isomeric SMILES
CCCCCCCCCCCC(CC1=CC=CC=C1)(CC2=CC=CC=C2)N
InChI
InChI=1S/C26H39N/c1-2-3-4-5-6-7-8-9-16-21-26(27,22-24-17-12-10-13-18-24)23-25-19-14-11-15-20-25/h10-15,17-20H,2-9,16,21-23,27H2,1H3
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
- N-[cyclopropyl-(2,4-dimethylphenyl)methyl]-1-methyl-azepan-2-imine
- 2-azanyl-1-cyclohexyl-7-[ethyl(methyl)amino]heptane-3,5-diol
- N-[(3,4,5-trimethoxy-2-phenyl-phenyl)methyl]-1-azacyclododecen-2-amine
- 14-(1-adamantyl)-1,14-diazabicyclo[11.1.0]tetradecane
- 2-[[2-[[2-[[1-[2-[[1-[2-(2-azanylpropanoylamino)-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoic acid
- N-(3-phenylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-[4-(2-oxidanylidenepropanoyl)phenoxy]ethanal
- N-[1-(phenylmethyl)cyclopentyl]-3,4-dihydro-2H-pyrrol-5-amine
- N-(1-phenanthren-2-ylethyl)-1-azacyclotridecen-2-amine
- N-[1-(4-cyclododecylphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
