1,2-dioctylcyclobutene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(CC1)CCCCCCCC
Isomeric SMILES
CCCCCCCCC1=C(CC1)CCCCCCCC
InChI
InChI=1S/C20H38/c1-3-5-7-9-11-13-15-19-17-18-20(19)16-14-12-10-8-6-4-2/h3-18H2,1-2H3
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
- (2Z,12E)-1,1,1,2,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,13,14,14,14-hexacosakis(fluoranyl)tetradeca-2,12-diene
- [1,1,3,3,3-pentakis(fluoranyl)-2-(fluoranylmethyl)-2-methyl-propyl] 2-methylprop-2-enoate
- [1,1,3,3,3-pentakis(fluoranyl)-2-(fluoranylmethyl)-2-methyl-propyl] prop-2-enoate
- dec-1-ene; methane
- (E)-3,3-dioctadecylhenicos-12-ene-1,2-diol
- beryllium nitrate tetrahydrate
- bis(chloranyl)methylidenetitanium(2+); cyclopenta-1,3-diene
- bis(chloranyl)methylidenetitanium(2+)
- (NZ)-N-pent-4-en-2-ylidenehydroxylamine
- (NZ)-N-(2-ethylcyclopentylidene)hydroxylamine
