1-cyclohexyl-3-diazo-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)N=[N+]=[N-]
Isomeric SMILES
C1CCC(CC1)NC(=O)N=[N+]=[N-]
InChI
InChI=1S/C7H12N4O/c8-11-10-7(12)9-6-4-2-1-3-5-6/h6H,1-5H2,(H,9,12)
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
- 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carbaldehyde
- (2R,3S)-2-(4-fluorophenyl)-3-methyl-thiirane
- tert-butyl cyclopentene-1-carboxylate
- (1S,5R,6S)-7-ethyl-9-oxabicyclo[4.2.1]non-7-en-5-ol
- (5R)-5-methyl-2-oxidanyl-2-prop-1-en-2-yl-cyclohexan-1-one
- 2,2,7-trimethyloct-6-en-3-one
- (6S)-2,6-dimethyldec-2-ene
- dimethyl 2-(cyanomethylidene)propanedioate
- 5-methoxy-1,5,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
- 1H-imidazo[4,5-g]quinoline
