(3Z,5Z,7Z)-1,2-oxazocin-2-ium 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CO[N+](=O)C=C1
Isomeric SMILES
C\1=C\C=C/O[N+](=O)\C=C1
InChI
InChI=1S/C6H6NO2/c8-7-5-3-1-2-4-6-9-7/h1-6H/q+1/b2-1-,5-3-,6-4-
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
- N-[(4-chlorophenyl)methyl]-N-cyano-pyridine-2-carboximidamide
- N-[2-(4-chlorophenyl)ethyl]-N-cyano-pyridine-2-carboximidamide
- N-cyano-N-(2-phenyl-2-phenylmethoxy-ethyl)pyridine-3-carboximidamide hydrochloride
- N-cyano-N-(2-phenyl-2-phenylmethoxy-ethyl)pyridine-3-carboximidamide
- 4-(aminomethyl)-1H-fluoren-9-amine
- 2-(aminomethyl)-N-methyl-1H-fluoren-1-amine
- 9-methyl-N-(phenylmethyl)fluoren-4a-amine
- 2-cyclohexyl-1-thiophen-2-yl-piperidine
- 2-(aminomethyl)-N-methyl-phenanthren-1-amine
- N-cyano-N-(4-methylphenyl)pyridine-3-carboximidamide
