hydroxyiminoazanide
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Descriptors Computed from Structure
Canonical SMILES:
[N-]=NO
Isomeric SMILES
[N-]=NO
InChI
InChI=1S/HN2O/c1-2-3/h(H-,1,3)/q-1
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-bromanyl-1-chloranyl-3-nitro-benzene
- 2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3-nitro-benzoic acid
- 11-methoxy-7,8,9,10-tetrahydro-5H-benzo[b]carbazole-1-carboxylic acid
- 11-methoxy-5H-benzo[b]carbazole-1-carboxylic acid
- 11-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[b]carbazole-1-carboxylic acid
- 2-(1-methoxynaphthalen-2-yl)-3-nitro-benzoic acid
- 6-bromanyl-5-methoxy-1,2,3,4-tetrahydronaphthalene
- 11-oxidanyl-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[b]carbazole-1-carboxylic acid
- 11-oxidanyl-5-(phenylmethyl)benzo[b]carbazole-1-carboxylic acid
- 2-bromanyl-5,6,7,8-tetrahydronaphthalen-1-ol
