1-(propan-2-ylideneamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)N)C
Isomeric SMILES
CC(=NNC(=O)N)C
InChI
InChI=1S/C4H9N3O/c1-3(2)6-7-4(5)8/h1-2H3,(H3,5,7,8)
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
- 2-methylpropyl hexadecanoate
- 2-methoxyethyl tetradecanoate
- 3-propan-2-yloxypropanenitrile
- 2-ethoxyethanamine
- 1,3,5-triazinane
- 2-methoxyethyl hexadecanoate
- 2-methoxyethyl octadecanoate
- 2-[10-[bis(azanyl)methylideneamino]decyl]guanidine
- N,N'-dimethylpropane-1,3-diamine
- 2-bromanyldodecanoic acid
