azanium 2-nitrocycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(=O)CC1)[N+](=O)[O-].[NH4+]
Isomeric SMILES
C1CCC(C(=O)CC1)[N+](=O)[O-].[NH4+]
InChI
InChI=1S/C7H11NO3.H3N/c9-7-5-3-1-2-4-6(7)8(10)11;/h6H,1-5H2;1H3/p+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
- strontium 2-nitrocyclododecan-1-one
- azanium 3-methyl-2-nitro-cyclopentan-1-one
- azanium 2-nitrocyclobutan-1-one
- 3-methyl-5-nitro-pentanoic acid
- magnesium 2-nitrocyclohexan-1-one
- barium(2+); 2-nitrocyclodecan-1-one
- disodium 6-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (7-chloranyl-5-methyl-1,2-benzoxazol-3-yl)oxy-diethoxy-sulfanylidene-$l^{5}-phosphane
- 7-bromanyl-5-methyl-1,2-benzoxazol-3-one
- methoxy-[(2-methylpropan-2-yl)oxy]-oxidanyl-sulfanylidene-$l^{5}-phosphane
