methyl 3-(1-azacyclohexadec-1-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCN1CCCCCCCCCCCCCCC1
Isomeric SMILES
COC(=O)CCN1CCCCCCCCCCCCCCC1
InChI
InChI=1S/C19H37NO2/c1-22-19(21)15-18-20-16-13-11-9-7-5-3-2-4-6-8-10-12-14-17-20/h2-18H2,1H3
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
- 4-methyl-N-[(Z,2S)-5-trimethylsilylpent-4-en-2-yl]benzenesulfonamide
- methyl (E)-5-[(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-2-methyl-pent-2-enoate
- (E,2R)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-4-(2-methyl-1,3-thiazol-4-yl)but-3-enal
- 5-bromanyl-6-chloranyl-4-nitro-2-propyl-1H-benzimidazole
- [(Z)-4-butyltellanylbut-3-en-1-ynyl]benzene
- (1R,5S)-8-methyl-3-piperazine-1,4-diium-1-yl-8-azoniabicyclo[3.2.1]octane trichloride
- (1R,5S)-8-methyl-3-piperazin-1-yl-8-azabicyclo[3.2.1]octane
- 4-chloranyl-2-ethanoyl-4-phenyl-2-pyrrolidin-1-ylcarbonyl-butanenitrile
- (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl chloride
- 1,2-bis(3-bromanylprop-1-ynyl)benzene
