(NE)-N-(azepan-4-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NO)CCNC1
Isomeric SMILES
C1C/C(=N\O)/CCNC1
InChI
InChI=1S/C6H12N2O/c9-8-6-2-1-4-7-5-3-6/h7,9H,1-5H2/b8-6+
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
- piperidine-4-carboximidamide dihydrochloride
- 3-azanyl-1,4-bis(oxidanyl)quinoxaline-1,4-diium-2-carbonitrile
- 2,6-dimethyl-1-(phenylmethyl)piperidin-4-ol hydrochloride
- O1-tert-butyl O2-ethyl 2-methylpiperidine-1,2-dicarboxylate
- 2,6-dimethyl-1-(phenylmethyl)piperidin-4-ol
- tert-butyl N-(1-pyrrolidin-3-ylpiperidin-4-yl)carbamate
- tert-butyl N-(1-piperidin-4-ylpyrrolidin-3-yl)carbamate
- 4-tert-butyl-2-(1-piperazin-1-ylethyl)phenol
- methyl 1,2,3,4-tetrahydroisoquinoline-6-carboxylate hydrochloride
- methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(oxan-4-yl)ethanoate
