1-nitrooctan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC[N+](=O)[O-])O
Isomeric SMILES
CCCCCC(CC[N+](=O)[O-])O
InChI
InChI=1S/C8H17NO3/c1-2-3-4-5-8(10)6-7-9(11)12/h8,10H,2-7H2,1H3
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
- (1-chloranyl-3-oxidanyl-propan-2-yl) benzoate
- 4-bromanyl-7-piperidin-1-ylsulfonyl-2,1,3-benzothiadiazole
- 2-(4-dimethylaminophenyl)-3-oxidanylidene-6-(trimethylazaniumyl)inden-1-olate
- 2,6-ditert-butyl-4-ethyl-phenolate
- 1-oxidanidylpyrrolidine
- 4-bromanylthiophene-2-carbonitrile
- 2-(5-chloranylthiophen-2-yl)pyridine
- 1-(5-pyridin-2-ylthiophen-2-yl)ethanone
- N-methyl-5-pyridin-2-yl-thiophene-2-carboxamide
- 4-[3-(dimethylamino)propoxy]-6H-benzo[c][1]benzothiepin-11-one
