1-(cyclobutylideneamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NNC(=O)N)C1
Isomeric SMILES
C1CC(=NNC(=O)N)C1
InChI
InChI=1S/C5H9N3O/c6-5(9)8-7-4-2-1-3-4/h1-3H2,(H3,6,8,9)
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
- [2,2,3,3-tetrakis(chloranyl)cyclopropyl]benzene
- 2-bromanyl-5-chloranyl-terephthalic acid
- 2,2,3,3-tetrakis(chloranyl)spiro[cyclopropane-1,9'-fluorene]
- 9-[bis(chloranyl)methylidene]fluorene
- N-tert-butylnonanamide
- N-[4-[oxidanyl(phenyl)methyl]phenyl]ethanamide
- N-(3,5-dimethylphenyl)-1-phenyl-methanimine
- N-methyl-N-(pentan-3-ylideneamino)methanamine
- N-(cyclopentylideneamino)-N-methyl-methanamine
- N-(cycloheptylideneamino)-N-methyl-methanamine
