N-heptyl-N-(2-thiophen-2-ylethyl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCCCC)CCC1=CC=CS1
Isomeric SMILES
CCCCCCCCN(CCCCCCC)CCC1=CC=CS1
InChI
InChI=1S/C21H39NS/c1-3-5-7-9-11-13-18-22(17-12-10-8-6-4-2)19-16-21-15-14-20-23-21/h14-15,20H,3-13,16-19H2,1-2H3
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
- O1-(4-chloranyl-3-methyl-phenyl) O2-(3,5-dimethylphenyl) benzene-1,2-dicarboxylate
- N-heptyl-N-(2-methylpropyl)octan-1-amine
- O1-(3,4-dichlorophenyl) O2-(3,5-dimethylphenyl) benzene-1,2-dicarboxylate
- O1-(4-bromophenyl) O2-(3,5-dimethylphenyl) benzene-1,2-dicarboxylate
- 3-[bis[3,3,3-tris(fluoranyl)-2-oxidanyl-propyl]amino]-1,1,1-tris(fluoranyl)propan-2-ol
- (2,3-ditert-butylcycloprop-2-en-1-ylidene)-trimethylsilyl-phosphane
- 2-(2-hydroxyethylamino)-N-(4-methoxyphenyl)-2-sulfanylidene-ethanamide
- N-(2-methylpropyl)-N-octyl-octan-1-amine
- 4-(4-chlorophenyl)-5-(ethylamino)-1,2-thiazol-3-one
- N-(cyclopentylmethyl)-N-octyl-octan-1-amine
