2-[(tetradecylamino)methyl]cycloheptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCNCC1CCCCCC1N
Isomeric SMILES
CCCCCCCCCCCCCCNCC1CCCCCC1N
InChI
InChI=1S/C22H46N2/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-24-20-21-17-14-13-15-18-22(21)23/h21-22,24H,2-20,23H2,1H3
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
- 2,16-dimethyloctadecyl-[2-(3,4-dimethyl-2-oxidanylidene-pyrrolidin-1-yl)ethyl]azanium
- 1-[2-(2,16-dimethyloctadecylamino)ethyl]-3,4-dimethyl-pyrrolidin-2-one
- (3-butyl-2-oxidanylidene-pyrrolidin-1-yl)methyl-(2,4,6-triethylhexadecyl)azanium
- 3-butyl-1-[(2,4,6-triethylhexadecylamino)methyl]pyrrolidin-2-one
- 2-[6-(methylamino)purin-9-yl]-5-[(2-phenylpropylamino)oxymethyl]oxolane-3,4-diol
- 2-(1-nitroethenyl)thiophene
- octadecyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium chloride
- (Z)-N-ethylhept-2-en-2-amine
- 1-[(octadecylamino)methyl]pyrrolidin-2-one
- 2-[6-(ethylamino)purin-9-yl]-5-[(2-phenylpropylamino)oxymethyl]oxolane-3,4-diol hydrochloride
