(1Z)-bicyclo[26.10.0]octatriacont-1(28)-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCCCCCCCCC2=C(CCCCCCCCCCCC1)CCCCCCCCCC2
Isomeric SMILES
C1CCCCCCCCCCCCC/C/2=C(\CCCCCCCCCCCC1)/CCCCCCCCCC2
InChI
InChI=1S/C38H72/c1-2-4-6-8-10-12-14-16-18-22-26-30-34-38-36-32-28-24-20-19-23-27-31-35-37(38)33-29-25-21-17-15-13-11-9-7-5-3-1/h1-36H2/b38-37-
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
- 3,4,6-tris(bromanyl)-2-methyl-phenol
- 5-bromanyl-2-methyl-phenol
- 2,3,5-tris(bromanyl)-6-methyl-phenol
- 3-bromanyl-5-methyl-phenol
- 2,3,5,6-tetrakis(bromanyl)-4-(bromomethyl)phenol
- 2-bromanyl-4-(bromomethyl)phenol
- methyl 4-[(4-methoxyphenyl)methoxy]benzoate
- [4-[(4-methoxyphenyl)methoxy]phenyl]methanol
- 1-[[4-(chloromethyl)phenoxy]methyl]-4-nitro-benzene
- 1-chloranyl-4-[[4-(chloromethyl)phenoxy]methyl]benzene
