N-decyl-N-prop-2-enoxy-decan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN(CCCCCCCCCC)OCC=C
Isomeric SMILES
CCCCCCCCCCN(CCCCCCCCCC)OCC=C
InChI
InChI=1S/C23H47NO/c1-4-7-9-11-13-15-17-19-21-24(25-23-6-3)22-20-18-16-14-12-10-8-5-2/h6H,3-5,7-23H2,1-2H3
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-phenyl-N-(phenylmethyl)-N-prop-2-enoxy-methanamine
- N-phenyl-N-prop-2-enoxy-aniline
- N-[(E)-4-(diphenylamino)oxybut-2-enoxy]-N-phenyl-aniline
- N-tert-butyl-2-methyl-N-phenylmethoxy-propan-2-amine
- N-decyl-N-prop-2-enyl-decan-1-amine
- bis[(3,5-ditert-butyl-2-ethyl-4-oxidanyl-phenyl)methyl] phosphate; nickel(2+)
- bis[(3,5-ditert-butyl-2-ethyl-4-oxidanyl-phenyl)methyl] hydrogen phosphate
- N-[(dipropylamino)methyl]prop-2-enamide
- 2-phenylphenol; propan-2-ol
- bis(4-dimethylaminophenyl)methanone; naphthalene-1-carbaldehyde
