nitrous amide; octan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCC)O.NN=O
Isomeric SMILES
CCCCC(CCC)O.NN=O
InChI
InChI=1S/C8H18O.H2N2O/c1-3-5-7-8(9)6-4-2;1-2-3/h8-9H,3-7H2,1-2H3;(H2,1,3)
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
- 3-azanyl-4-butoxy-benzoic acid; 2-(2-diethylaminoethyloxy)ethanol
- (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-bis(fluoranyl)-10,13,16-trimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
- N-benzo[c]acridin-7-yl-N'-(1-chloranylbutan-2-yl)ethane-1,2-diamine
- [(8R,9S,10S,13S,14S,17R)-17-ethynyl-13-methyl-1-oxidanylidene-4,5,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate
- 2-(16-isoquinolin-2-ium-2-ylhexadecyl)isoquinolin-2-ium trichloride
- 1,1'-biphenyl; 2-chloranyl-1,3,5-triazine
- 2-methyl-2-[(2-methylphenyl)diazenyl]propanedinitrile
- 2-ethylbutane-1,3-dione
- 1,3-dimethyl-1,2-dihydroimidazol-1-ium iodide
- methoxymethane; 3-methoxypropanoic acid
