decyl 8-azanyloctanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC(=O)CCCCCCCN
Isomeric SMILES
CCCCCCCCCCOC(=O)CCCCCCCN
InChI
InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-11-14-17-21-18(20)15-12-9-8-10-13-16-19/h2-17,19H2,1H3
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
- tert-butyl-dimethyl-[3-(3-methylbut-2-enyl)indol-1-yl]silane
- [(5R,8aR)-1-methyl-3,5,6,7,8,8a-hexahydro-2H-quinolin-5-yl]methyl-dimethyl-phenyl-silane
- 2,9-bis(chloranyl)-1-(chloromethyl)-9H-xanthene
- S-methyl 4-methyl-4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)pent-2-ynethioate
- 1-[[(4-chlorophenyl)amino]methyl]-3-methyl-cyclohepta[c]pyrazol-8-one
- 2-chloranyl-8-methoxy-N-(2-methylphenyl)quinazolin-4-amine
- 2-chloranyl-6-methoxy-N-(2-methylphenyl)quinazolin-4-amine
- 2-chloranyl-6-methoxy-N-methyl-N-phenyl-quinazolin-4-amine
- 5-chloranyl-N-pyridin-2-yl-4H-indeno[1,2-d][1,3]thiazol-2-amine
- 5-chloranyl-N-pyridin-3-yl-4H-indeno[1,2-d][1,3]thiazol-2-amine
