1,1,3,3-tetrakis(prop-2-enyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(CC=C)C(=O)N(CC=C)CC=C
Isomeric SMILES
C=CCN(CC=C)C(=O)N(CC=C)CC=C
InChI
InChI=1S/C13H20N2O/c1-5-9-14(10-6-2)13(16)15(11-7-3)12-8-4/h5-8H,1-4,9-12H2
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
- N,N-diethylmethanamide; N,N-dihexylmethanamide
- diphenylmethanone; 1,1,3,3-tetramethylurea
- 1,1,3,3-tetrakis[(E)-oct-1-enyl]urea
- arsenic; azane; sulfane
- dizinc bis(oxidanidyl)phosphanyl phosphite
- 4,10-dioxa-1,6,8-triazabicyclo[5.5.0]dodecane
- 2-(phenylmethyl)pyridine chloride
- ethane-1,2-diol; propane-1,2-diol
- 2-[[2-[[6-azanyl-2-[[2-(2-azanylethanoylamino)-3-methyl-pentanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (phenylmethyl) N-[1-[(3-fluoranyl-5-methyl-2-oxidanylidene-hexyl)amino]-1-oxidanylidene-propan-2-yl]carbamate
