(E)-N-tert-butyldec-2-en-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=CC=NC(C)(C)C
Isomeric SMILES
CCCCCCC/C=C/C=NC(C)(C)C
InChI
InChI=1S/C14H27N/c1-5-6-7-8-9-10-11-12-13-15-14(2,3)4/h11-13H,5-10H2,1-4H3/b12-11+,15-13?
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
- methyl 7-chloranyl-1H-indole-4-carboxylate
- 2-chloranyl-N-methyl-N-(1-phenylethenyl)ethanamide
- (1S,4S)-2-(2-fluoranylpyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane
- 3-[2,2-bis(fluoranyl)propyl]-4-fluoranyl-1,3-dihydropyrazole-2-carboxylic acid
- (Z)-1-diazonio-3-pyridin-2-ylsulfanyl-prop-1-en-2-olate
- (Z)-2-oxidanyl-3-pyridin-2-ylsulfanyl-prop-1-ene-1-diazonium
- 1-(7-methyl-1,3-benzodioxol-5-yl)propan-2-amine
- 3,4,5-trimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-ol
- methyl 2-[3-(2-hydroxyethyl)phenoxy]ethanoate
- (1R,2R,3S,4S)-4-methoxy-1,2,3,4-tetrahydronaphthalene-1,2,3-triol
