N-octyl-N-(2-thiophen-2-ylethyl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCCCCC)CCC1=CC=CS1
Isomeric SMILES
CCCCCCCCN(CCCCCCCC)CCC1=CC=CS1
InChI
InChI=1S/C22H41NS/c1-3-5-7-9-11-13-18-23(19-14-12-10-8-6-4-2)20-17-22-16-15-21-24-22/h15-16,21H,3-14,17-20H2,1-2H3
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
- N-(2,2-dimethylpropyl)-N-octyl-octan-1-amine
- 2-ethyl-N-(2-ethylhexyl)-N-phenethyl-hexan-1-amine
- 1-(4-bromophenyl)pyrazolidin-3-one
- N-decyl-N-pentyl-decan-1-amine
- N-butyl-N-undecyl-undecan-1-amine
- 6-[(2-chlorophenyl)carbamoyl]pyridine-2-carboxylic acid
- ethyl 4-[4-[[2-[(3-ethoxy-3-oxidanylidene-1-phenyl-propyl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoyl]piperazine-1-carboxylate
- 3-azanyl-4-bromanyl-chromen-2-one
- 4-azanyl-6-(4-methylphenyl)-2-sulfanylidene-1H-pyrimidine-5-carbonitrile
- 2-ethyl-N-(2-ethylhexyl)-N-(2-thiophen-2-ylethyl)hexan-1-amine
