N-cyclopropylidenehydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1=NO
Isomeric SMILES
C1CC1=NO
InChI
InChI=1S/C3H5NO/c5-4-3-1-2-3/h5H,1-2H2
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
- 2,3,4,5,7-pentakis(fluoranyl)naphthalene-1,6-diol
- diphenyl 2-oxidanyl-1,3-bis(oxidanylidene)isoindole-5,6-dicarboxylate
- 2,3,4,5,6,7,8,10-octakis(fluoranyl)anthracene-1,9-diol
- dipentyl 2-oxidanyl-1,3-bis(oxidanylidene)isoindole-5,6-dicarboxylate
- 2,3,4,5,6-pentakis(fluoranyl)naphthalene-1,8-diol
- 5-dodecoxy-1,3-bis(oxidanylidene)isoindole-2-carboxylic acid
- 2,3,4-tris(chloranyl)-5-[2,3,5-tris(chloranyl)-4-oxidanyl-phenyl]phenol
- N-(cyclooctadecylideneamino)cyclooctadecanimine
- 2,3,4,6,7,8-hexakis(fluoranyl)phenanthrene-1,5-diol
- dimethyl 2-oxidanyl-1,3-bis(oxidanylidene)isoindole-5,6-dicarboxylate
