10,11-dimethyldodec-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)CCCCCCCC=C
Isomeric SMILES
CC(C)C(C)CCCCCCCC=C
InChI
InChI=1S/C14H28/c1-5-6-7-8-9-10-11-12-14(4)13(2)3/h5,13-14H,1,6-12H2,2-4H3
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
- 2-butyldec-9-enal
- azane; 5-methylhex-1-ene
- N,N-diethylundec-10-en-3-amine
- 4-[2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxyethanoyl]piperazin-2-one
- 3,3,8-trimethyl-6-(2-methylprop-2-enoxy)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- (3aS,6aR)-5-(3,4-dimethylphenyl)-1-(2-methylpropyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,6'-indolo[2,1-b]quinazoline]-4,6,12'-trione
- 2-ethyldec-9-enal
- methyl 2-propan-2-ylnon-8-enoate
- butyl hept-6-enoate
- N,N,2-trimethylhex-5-en-1-amine
