octane-1,5-diol nitrate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCCO)O.[N+](=O)([O-])[O-]
Isomeric SMILES
CCCC(CCCCO)O.[N+](=O)([O-])[O-]
InChI
InChI=1S/C8H18O2.NO3/c1-2-5-8(10)6-3-4-7-9;2-1(3)4/h8-10H,2-7H2,1H3;/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
- [(E)-4-acetamidopent-2-enyl]phosphonic acid
- 2-methylthiopyran-4-one
- 4-[3-(4-chlorophenyl)-2-methyl-propyl]-2,2-dimethyl-4-(1,2,4-triazol-1-yl)hept-6-en-3-one
- 7-(4-chlorophenyl)-2,2,6-trimethyl-4-(1,2,4-triazol-1-yl)heptan-3-one
- 1-chloranyl-6-ethanoyl-cyclohexa-2,4-diene-1-carbonitrile
- 1-[4-(2-chlorophenyl)morpholin-4-ium-4-yl]propan-1-one
- (E)-4-[2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl]but-2-enamide
- 1-benzazecine
- ethyl (E)-5-diethoxyphosphoryl-2-formamido-pent-3-enoate
- (4Z,6Z)-1,8-dihydro-1-benzazecine-2,3-dione
