2-[tert-butyl-[(2E)-octa-2,7-dienyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N(CCO)CC=CCCCC=C
Isomeric SMILES
CC(C)(C)N(CCO)C/C=C/CCCC=C
InChI
InChI=1S/C14H27NO/c1-5-6-7-8-9-10-11-15(12-13-16)14(2,3)4/h5,9-10,16H,1,6-8,11-13H2,2-4H3/b10-9+
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
- dimethyl 2,6-dimethyl-5-oxidanyl-pyridine-3,4-dicarboxylate
- 2-[methyl(octa-1,7-dien-3-yl)amino]ethanol
- (1Z)-1-[dimethylamino(phenyl)methylidene]-3-phenyl-thiourea
- 5,7-diethyl-4-phenylazanyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
- 1-methyl-2-(2-methylpropoxy)cyclopropane
- N-hex-5-enyl-6-methylidene-cyclohexa-2,4-dien-1-imine
- 2-phenyl-5,6,7,8,9,10-hexahydrobenzo[g]quinazoline
- 6-methylidene-N-pent-4-enyl-cyclohexa-2,4-dien-1-imine
- 2-oxidanyl-5,6,7,8,9,10-hexahydroanthracene-1,3-dicarboxylic acid
- N,N-diethyl-3,6-dimethyl-2-(2-methylpropyl)pyridin-4-amine
