1-azanyl-3-ethylimino-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCN=NC(=O)NN
Isomeric SMILES
CCN=NC(=O)NN
InChI
InChI=1S/C3H8N4O/c1-2-5-7-3(8)6-4/h2,4H2,1H3,(H,6,8)
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
- N-phenyl-N-[(E)-(2-pyrrolidin-1-ylphenyl)methylideneamino]aniline
- 2-azanyl-3-dodecyl-5-methyl-benzoic acid
- methanamine; naphthalene-2-carboxylic acid
- 2-azanyl-6-ethyl-cyclohexane-1-carboxylic acid
- 2-azanyl-5-tert-butyl-3-methyl-benzoic acid
- 2-azanyl-3-ethyl-cyclohexane-1-carboxylic acid
- 2-azanyl-4-propan-2-yl-cyclohexane-1-carboxylic acid
- 2-azanyl-3-methyl-cyclohexane-1-carboxylic acid
- 3-azanyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
- 3-azanyl-8-oxidanylidene-5,8a-dihydro-1H-naphthalene-2-carboxylic acid
