(NZ)-N-(azepan-1-ium-4-ylidene)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NO)CC[NH2+]C1
Isomeric SMILES
C1C/C(=N/O)/CC[NH2+]C1
InChI
InChI=1S/C6H12N2O/c9-8-6-2-1-4-7-5-3-6/h7,9H,1-5H2/p+1/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
- 3,6-bis(chloranyl)-2-methoxy-N-(1,2,4-triazol-4-ylcarbamothioyl)benzamide
- 1-(cyclohexylmethyl)-2-methyl-indole-3-carbonitrile
- N-(4-acetamidophenyl)-2-(4-oxidanylidene-3-prop-2-enyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl)sulfanyl-ethanamide
- (6-azanylpyridin-3-yl)methylazanium
- 2-[(2-chlorophenyl)methylsulfanyl]-3-(furan-2-ylmethyl)spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
- 2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-3-phenethyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
- (3S)-N-methyl-1-(phenylmethyl)pyrrolidin-1-ium-3-carboxamide
- methyl 2-(2-cyano-5-methoxy-phenyl)ethanoate
- ethyl (2S)-2-methylpiperidin-1-ium-2-carboxylate
- ethyl (2S)-2-methylpiperidine-2-carboxylate
