1-[(E)-octan-3-ylideneamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=NNC(=O)N)CC
Isomeric SMILES
CCCCC/C(=N/NC(=O)N)/CC
InChI
InChI=1S/C9H19N3O/c1-3-5-6-7-8(4-2)11-12-9(10)13/h3-7H2,1-2H3,(H3,10,12,13)/b11-8+
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
- 4-benzamidoheptanoic acid
- 3-benzamidoheptanoic acid
- (2,4-dinitrophenyl)-(2-propylpiperidin-1-yl)methanone
- methyl 5-[7-(3-methyl-1,2-oxazol-5-yl)heptoxy]thiophene-2-carboxylate
- methyl 3-[(5-azanyl-4-nitro-thiophen-2-yl)amino]butanoate
- [2-azanyl-5-[2-(4,5-dihydro-1,3-oxazol-2-yl)ethyl]thiophen-3-yl]-(2-chlorophenyl)methanone
- 5-chloranyl-6-nitro-2,3-dihydro-1H-indene
- methyl 4-(5-chloranyl-4-nitro-thiophen-2-yl)-3-methyl-4-oxidanylidene-butanoate
- 5-chloranyl-N-(2-hydroxyethyl)-4-nitro-thiophene-2-carboxamide
- 4-chloranyl-N-(2-chloroethyl)benzenesulfonamide
