2-methyl-2-phenyl-docosan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCC(C(C)(C)C1=CC=CC=C1)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCC(C(C)(C)C1=CC=CC=C1)N
InChI
InChI=1S/C29H53N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-28(30)29(2,3)27-24-21-20-22-25-27/h20-22,24-25,28H,4-19,23,26,30H2,1-3H3
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-(2,3-diethylphenyl)octadecylazanium hydroxide
- 1-(2,3-diethylphenyl)octadecan-1-amine
- 1-(2,3-dipropylnaphthalen-1-yl)dodecylazanium hydroxide
- 1-(2,3-dipropylnaphthalen-1-yl)dodecan-1-amine
- 1-(2,3-dimethylphenyl)decylazanium hydroxide
- 1-(2,3-dimethylphenyl)decan-1-amine
- 1-(2,3-diethylphenyl)octylazanium hydroxide
- 1-(2,3-diethylphenyl)octan-1-amine
- (3-ethyl-3-phenyl-tridecan-4-yl)azanium hydroxide
- 3-ethyl-3-phenyl-tridecan-4-amine
