O-cyclopent-3-en-1-ylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC1ON
Isomeric SMILES
C1C=CCC1ON
InChI
InChI=1S/C5H9NO/c6-7-5-3-1-2-4-5/h1-2,5H,3-4,6H2
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-phenylmethoxyphenoxy)propane-1,2-diol
- [4-(4-fluorophenyl)carbonylphenyl]-(4-hydroxyphenyl)methanone
- [4-(4-chlorophenyl)carbonylphenyl]-(4-hydroxyphenyl)methanone
- 2-[bis(4-fluorophenyl)methylidene]propanedinitrile
- 3,6-bis(fluoranyl)dibenzothiophene 5,5-dioxide
- N-(1-methoxyethoxycarbonyl)sulfamate
- 4-[3-(4-hydroxyphenyl)sulfonylphenyl]sulfonylphenol
- 1-methoxyethoxycarbonylsulfamic acid
- (4-fluorophenyl)-[5-(4-fluorophenyl)carbonylnaphthalen-2-yl]methanone
- (E)-tetracos-15-enoic acid
