(1E)-1-ethylidene-3-octyl-cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CCC(=CC)C1
Isomeric SMILES
CCCCCCCCC1CC/C(=C\C)/C1
InChI
InChI=1S/C15H28/c1-3-5-6-7-8-9-10-15-12-11-14(4-2)13-15/h4,15H,3,5-13H2,1-2H3/b14-4+
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
- (4E)-1-(methoxymethoxy)-4-pentylidene-2,3-dihydro-1H-naphthalene
- 1,3-dimethoxy-2-[(1E)-3-methylbuta-1,3-dienyl]benzene
- 2-(2-methoxyphenyl)-1,3-benzoxazole-4-carboxylic acid
- 1-azido-2-methyl-hexan-1-one
- 1-(3,3-dimethyloxiran-2-yl)pentan-1-ol
- (4-tert-butyl-1-prop-1-en-2-yl-cyclohexyl) methyl carbonate
- methyl 2-(4-tert-butylcyclohexylidene)propanoate
- 2-(4-tert-butylcyclohexylidene)propyl methanoate
- N-[(E)-[2-(4-methoxyphenyl)-3-nitro-propylidene]amino]-N-methyl-methanamine
- N-methyl-N-[(E)-(2-nitrocycloheptyl)methylideneamino]methanamine
