1-diazo-3-heptyl-urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC(=O)N=[N+]=[N-]
Isomeric SMILES
CCCCCCCNC(=O)N=[N+]=[N-]
InChI
InChI=1S/C8H16N4O/c1-2-3-4-5-6-7-10-8(13)11-12-9/h2-7H2,1H3,(H,10,13)
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
- [(2R)-3-methyl-1-phenyl-butan-2-yl]azanium chloride
- 2-butyl-5-ethyl-3-fluoranyl-cyclopent-2-en-1-one
- (2R)-3-methyl-1-phenyl-butan-2-amine
- 5-methylfuran-2-sulfinic acid
- (2S)-2-[(S)-methylsulfinyl]-2-phenyl-ethanol
- (4-fluorophenyl)-pyridin-2-yl-methanone
- 2-hexyl-3-methoxy-2,5-dihydrofuran
- [(1R,2S,5R,6S)-4-(hydroxymethyl)-5-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-2-yl] ethanoate
- (5R,6S,7R,8R)-8-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5,6,7-triol
- N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]butan-1-imine
