(3Z)-3-butan-2-ylidenecyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C1CCCC=C1)C
Isomeric SMILES
CC/C(=C\1/CCCC=C1)/C
InChI
InChI=1S/C10H16/c1-3-9(2)10-7-5-4-6-8-10/h5,7H,3-4,6,8H2,1-2H3/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
- azanyl(azanylidene)methanesulfinic acid; oxidanidyl-(oxidanidylazaniumyl)carbothioyl-azanium
- 1,3-benzothiazol-3-ium; fluoranyl-bis(oxidanidyl)borane
- 3H-[1,2,3,4]tetrazolo[1,5-a]pyridine-5-thione
- 2-[methyl(methylcarbamothioyl)amino]propanedioic acid
- 2-sulfanyl-1,2-benzoxazine
- 3-butyl-2-methyl-hept-2-enamide
- N-(4-formamidophenyl)pentadecanamide
- cyclobuten-1-yl ethanoate; 2-methylprop-2-enoic acid
- 1-(4-methylphenoxy)propane-1-sulfonic acid
- 1-[2-methyl-6-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]urea
