1-(3-methylbut-3-enoxy)hexane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOCCC(=C)C
Isomeric SMILES
CCCCCCOCCC(=C)C
InChI
InChI=1S/C11H22O/c1-4-5-6-7-9-12-10-8-11(2)3/h2,4-10H2,1,3H3
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-[2-[(4-methylphenyl)sulfonylmethyl]prop-2-enyl]propanedioate
- 6-bromanyl-8-nitro-1,2,3,4-tetrahydroquinolin-3-amine
- 2,2-dimethylpropanoate; rhodium(2+)
- 1,1,3-triethylcyclohexane
- ethyl 3-[(5-nitropyridin-2-yl)amino]-3-oxidanylidene-propanoate
- 1-methyl-5-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrazole-4-carbonitrile
- methyl 2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzoate
- 2-[(triphenyl-$l^{5}-phosphanylidene)amino]thiophene-3-carbonitrile
- 1-methyl-5-(phenyliminomethylideneamino)pyrazole-4-carbonitrile
- methyl 2-(phenyliminomethylideneamino)benzoate
