1-cyclohexyl-4-dodecyl-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1CCC(CC1)C2CCCCC2
Isomeric SMILES
CCCCCCCCCCCCC1CCC(CC1)C2CCCCC2
InChI
InChI=1S/C24H46/c1-2-3-4-5-6-7-8-9-10-12-15-22-18-20-24(21-19-22)23-16-13-11-14-17-23/h22-24H,2-21H2,1H3
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
- isocyano (E)-but-2-enoate
- (2-fluorophenyl)-[(Z)-1-isocyanooxy-1-oxidanylidene-but-2-en-2-yl]boron
- ethyl (Z)-4-[5,6-bis(chloranyl)-1,3-diethyl-benzimidazol-2-ylidene]-2-isocyano-but-2-enoate
- trimethyl-(1-oxidanylidene-2-oxa-1$l^{5}-phosphabicyclo[1.1.0]butan-4-yl)azanium
- 1-[1,4-bis(oxidanyl)butan-2-ylamino]propyl prop-2-enoate
- 1-piperidin-1-ylpropyl prop-2-enoate
- (3-isocyanooxy-3-oxidanylidene-prop-1-en-2-yl)-phenyl-boron
- 1-piperidin-1-ylpropyl 2-methylprop-2-enoate
- (4-fluorophenyl)-[(2Z,4E)-1-isocyanooxy-1-oxidanylidene-hexa-2,4-dien-2-yl]boron
- (4-phenyldiazenylnaphthalen-1-yl) phosphate
