1-pentadecoxypropan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCOC(CC)N
Isomeric SMILES
CCCCCCCCCCCCCCCOC(CC)N
InChI
InChI=1S/C18H39NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(19)4-2/h18H,3-17,19H2,1-2H3
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
- 11-methyldodecyl(oxidanidyl)azanium
- 11-methyl-N-oxidanidyl-dodecan-1-amine
- butyl ethanoate; 2-hydroxyethyl ethanoate
- 2-(2-hydroxyethyl)-6-methyl-hept-5-enenitrile
- 3,7-dimethyloct-6-en-1-ol
- 3,7-dimethyloct-6-enenitrile; 6-methyl-2-(2-oxidanylideneethyl)hept-5-enenitrile
- 3,7-dimethylocta-1,6-dien-3-ol
- bis(oxidanyl)-oxidanylidene-phosphanium; oxidanidylazanium
- 2-azanyl-2-(3-azanyl-3-oxidanylidene-propyl)-3,4-bis(oxidanylidene)pentanoic acid
- 2-[6-hexylsulfonyl-2-(4-hexylsulfonylphenyl)-1-benzothiophen-3-yl]-4-(2-piperidin-1-ylethoxy)benzaldehyde
