2-(2-methyloctadecyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC(C)CC1CCCCN1
Isomeric SMILES
CCCCCCCCCCCCCCCCC(C)CC1CCCCN1
InChI
InChI=1S/C24H49N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23(2)22-24-20-17-18-21-25-24/h23-25H,3-22H2,1-2H3
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-aminocarbonyl-N-oxidanyl-octanamide; benzene
- N-aminocarbonyl-N-oxidanyl-octanamide
- (octanoylamino) N-octylcarbamate
- N-aminocarbonyl-2-heptyl-N-oxidanyl-benzamide
- (octanoylamino) N-cyclohexylcarbamate
- (pentanoylamino) N-heptylcarbamate
- methyl 2-[[2-[[2-[[2-azanyl-3-cyclohexyl-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-propanoyl]amino]-3-phenylmethoxy-propanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoyl]amino]-4-methyl-pentanoate
- (nonanoylamino) N-pentylcarbamate
- (octanoylamino) N-heptylcarbamate
- 2-azanyl-2-[(4-hydroxyphenyl)methyl]-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propanoic acid
