1-octadecoxyoctadecane; urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCCCC.C(=O)(N)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCCCC.C(=O)(N)N
InChI
InChI=1S/C36H74O.CH4N2O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;2-1(3)4/h3-36H2,1-2H3;(H4,2,3,4)
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
- 2-[[(1E,4E)-1,5-bis(4-fluorophenyl)penta-1,4-dien-3-ylidene]amino]guanidine hydrochloride
- octane; 2-[[4-(oxiran-2-ylmethoxy)cyclohexyl]oxymethyl]oxirane
- 2-[[(1E,4E)-1,5-bis(4-fluorophenyl)penta-1,4-dien-3-ylidene]amino]guanidine
- (4E)-2-propylhepta-4,6-dien-1-ol
- 3-methyl-5-methylidene-hept-6-en-2-ol
- 2-[[(1E,4E)-1,5-bis(2-chlorophenyl)penta-1,4-dien-3-ylidene]amino]guanidine hydrochloride
- lithium; butane; (2E)-penta-2,4-dien-1-ol
- 4-[(1E,4E)-5-(4-cyanophenyl)-3-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylhydrazinylidene)penta-1,4-dienyl]benzenecarbonitrile hydrochloride
- (5E)-3-methylocta-5,7-dien-2-ol
- 4-[(1E,4E)-5-(4-cyanophenyl)-3-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylhydrazinylidene)penta-1,4-dienyl]benzenecarbonitrile
