cyclopentyl(methyl)azanium nitrite
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]C1CCCC1.N(=O)[O-]
Isomeric SMILES
C[NH2+]C1CCCC1.N(=O)[O-]
InChI
InChI=1S/C6H13N.HNO2/c1-7-6-4-2-3-5-6;2-1-3/h6-7H,2-5H2,1H3;(H,2,3)
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
- (4-butylphenyl)-(4-pentylphenyl)methanethiolate
- 4-cyclohexyl-1,3-benzothiazole-2-sulfinamide
- (4-butylphenyl)-(4-pentylphenyl)methanethiol
- dimethyl(2-oxidanylpropoxy)azanium chloride
- hexane; methylbenzene; dichloride
- 1-(dimethylaminooxy)propan-2-ol
- dioxidanylcyclododecane dicarbonate
- acridine-1,2-diamine; 2-oxidanylpropanoate
- cyclododecyl cyclododecyloxy carbonate
- carbazol-9-yl-(4-methylphenyl)diazene
