11-phenylhenicosan-11-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCCCCCCCCC)(C1=CC=CC=C1)N
Isomeric SMILES
CCCCCCCCCCC(CCCCCCCCCC)(C1=CC=CC=C1)N
InChI
InChI=1S/C27H49N/c1-3-5-7-9-11-13-15-20-24-27(28,26-22-18-17-19-23-26)25-21-16-14-12-10-8-6-4-2/h17-19,22-23H,3-16,20-21,24-25,28H2,1-2H3
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
- 13-phenylpentacosan-13-amine
- 9-phenylheptadecan-9-amine
- 2-methyl-4-(3-methylbut-3-enoxy)but-1-ene
- dibutyltin(2+); propanedioate
- 1,3,5-triethyl-2-oxidanylidene-1,2,3-triazinan-2-ium-4,6-dione
- 1,3,5-trimethyl-2-oxidanylidene-1,2,3-triazinan-2-ium-4,6-dione
- copper methyl hypochlorite
- 1-phenylpentyltin(3+)
- zirconium(2+) carbonate hydroxide
- diphenethyltin(2+)
