(E)-hexatriacont-9-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCC=CCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCC/C=C/CCCCCCCC
InChI
InChI=1S/C36H72/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-36H2,1-2H3/b19-17+
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
- 1,5-bis(oxidanyl)pentan-3-yl-[(E)-docos-13-enyl]azanium
- 3-[[(E)-docos-13-enyl]amino]pentane-1,5-diol
- methyl-bis[(E)-1-oxidanyltetracos-15-en-3-yl]azanium chloride
- (E)-3-[methyl-[(E)-1-oxidanyltetracos-15-en-3-yl]amino]tetracos-15-en-1-ol
- boron(1-); 1,1,2-tris(azanyl)guanidine
- azide nitrate
- boron(1-); guanidine
- 1-diazoguanidine nitrate
- (NE)-N-(1-nitro-1,2,3-triazet-4-ylidene)nitramide
- guanidine; oxidanyl-(oxidanyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium
