(NE)-N-(cyclopentylmethylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[C](C1)C=NO
Isomeric SMILES
C1CC[C](C1)/C=N/O
InChI
InChI=1S/C6H10NO/c8-7-5-6-3-1-2-4-6/h5,8H,1-4H2
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
- (2E)-2-morpholin-4-ylimino-1-(4-phenylphenyl)ethanone
- 2-nitro-1-nitroso-1-propyl-guanidine
- (2E)-2-morpholin-4-ylimino-1-(4-phenoxyphenyl)ethanone
- 1-butyl-2-nitro-1-nitroso-guanidine
- (2E)-2-(4-methylpiperazin-4-ium-1-yl)imino-1-phenyl-ethanone chloride
- 2-nitro-1-nitroso-1-pentyl-guanidine
- (2E)-2-(4-methylpiperazin-1-yl)imino-1-phenyl-ethanone
- (NE)-N-dodecylidenehydroxylamine
- (2E)-1-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)imino-ethanone
- 1,1-diethyl-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]thiourea
