tetradecan-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CCCCC)N
Isomeric SMILES
CCCCCCCCC(CCCCC)N
InChI
InChI=1S/C14H31N/c1-3-5-7-8-9-11-13-14(15)12-10-6-4-2/h14H,3-13,15H2,1-2H3
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
- 1-cyclopentylhexan-1-amine
- 7-[2-[2-(1,2-benzoxazol-3-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-7-yl]ethyl]-7-azaspiro[3.5]nonane-6,8-dione
- 2-methyl-5-phenoxy-benzo[e][1,3]benzothiazole
- 2-methylbenzo[e][1,3]benzothiazole-6-sulfonic acid
- 6-methoxy-2-methyl-benzo[e][1,3]benzothiazole
- 2-[2-[2-[4-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-2-yl]butyl]-1H-indol-3-yl]ethyl]-3,4-dihydro-1H-isoquinoline
- 3-(2-pyrrolidin-1-ylethyl)-2-[4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-2-yl]butyl]-1H-indole
- 1-[2-[2-[4-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-indol-2-yl]butyl]-1H-indol-3-yl]ethyl]-3,4-dihydro-2H-quinoline
- N6-ethyldodecane-1,3,6,8,10-pentamine
- 1-[5,8-bis(2-oxidanylidenepyrrolidin-1-yl)octyl]pyrrolidin-2-one
