6-(3-methylbut-2-enylidene)undecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=CC=C(C)C)CCCCC
Isomeric SMILES
CCCCCC(=CC=C(C)C)CCCCC
InChI
InChI=1S/C16H30/c1-5-7-9-11-16(12-10-8-6-2)14-13-15(3)4/h13-14H,5-12H2,1-4H3
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
- (E)-2-cyclohexyl-3-phenyl-prop-2-enal
- 6-chloranyl-2-methyl-8-nitro-quinoline
- [(1R,2R)-2-[(1E)-buta-1,3-dienyl]cyclopropyl]methoxymethylbenzene
- 3-chloranyl-2-[(5Z)-5-(nitrosomethylidene)-1,2-dihydropyrazol-3-yl]pyridine
- (2S,3S)-2-azanyl-4,4-dimethyl-3-oxidanyl-1-pyrrolidin-1-yl-pentan-1-one
- copper(1+); prop-2-ynyl benzoate
- (3-cyclopropyl-3,4-dihydroisoquinolin-1-yl)azanium chloride
- 5-hexyl-2,2,5-trimethyl-1,2-oxasilolane
- 3-cyclopropyl-3,4-dihydroisoquinolin-1-amine
- 3-bromanyl-N-methyl-pyridine-4-carboxamide
