1-[(E)-hexylideneamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=NNC(=O)N
Isomeric SMILES
CCCCC/C=N/NC(=O)N
InChI
InChI=1S/C7H15N3O/c1-2-3-4-5-6-9-10-7(8)11/h6H,2-5H2,1H3,(H3,8,10,11)/b9-6+
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-[5-methoxy-1-(phenylcarbonyl)-2,3-dihydroindol-3-yl]propanoic acid
- 3-azanyl-2-methyl-7-nitro-4-quinolin-2-yl-isoquinolin-1-one
- 3-azanyl-2-(2-fluorophenyl)-7-nitro-4-quinolin-2-yl-isoquinolin-1-one
- N,N'-di(acridin-2-yl)hexanediamide
- N,N'-di(acridin-2-yl)octanediamide
- N,N'-di(acridin-2-yl)decanediamide
- N,N'-di(acridin-3-yl)hexanediamide
- N,N'-di(acridin-3-yl)octanediamide
- N,N'-di(acridin-3-yl)decanediamide
- N,N'-di(acridin-3-yl)pentanediamide
