1-phenylundecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(C1=CC=CC=C1)N
Isomeric SMILES
CCCCCCCCCCC(C1=CC=CC=C1)N
InChI
InChI=1S/C17H29N/c1-2-3-4-5-6-7-8-12-15-17(18)16-13-10-9-11-14-16/h9-11,13-14,17H,2-8,12,15,18H2,1H3
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-[1-(2-azanylethyl)piperazin-1-ium-1-yl]propan-2-ol
- bis(6-methylheptoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; copper(1+)
- hexadecanoate; methylsulfinylmethane
- 2-phenoxyundecan-2-ol
- 1-(2-nonylphenoxy)ethanol sulfate
- 2-iodanylpropan-2-ol
- [2-(2-fluoranyloctoxycarbonyl)phenyl] 2-(4-octoxyphenyl)benzoate
- 2-[4-(2-fluoranylheptoxy)phenyl]-5-octoxy-pyrimidine
- 2-fluoranyloctyl 5-octoxy-2-phenyl-benzoate
- 4-[6-(4-ethoxyphenyl)-1-fluoranyl-cyclohexa-2,4-dien-1-yl]-1-propyl-bicyclo[2.2.2]octane
