ethanol; heptane-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCO.CC(CCCC(C)N)N
Isomeric SMILES
CCO.CC(CCCC(C)N)N
InChI
InChI=1S/C7H18N2.C2H6O/c1-6(8)4-3-5-7(2)9;1-2-3/h6-7H,3-5,8-9H2,1-2H3;3H,2H2,1H3
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-(6-azanylheptan-2-ylamino)ethanol
- 1-[(7-chloranylquinolin-4-yl)amino]-2-(ethylamino)heptan-2-ol
- [bis(3-methoxy-3-oxidanylidene-propyl)amino]-ethanoyl-methoxy-phenyl-azanium
- 2-(1,6-naphthyridin-3-yl)-3H-1,2,3-oxadiazole
- (3E)-3-(4-methoxy-1,3,4-oxadiazolidin-2-ylidene)-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
- 6-(4-methylphenyl)-1,2-oxathiine 2,2-dioxide
- N'-butylsulfonyl-4-methyl-benzenesulfonohydrazide
- 1-(1,1-dimethoxyethoxy)-4-ethenyl-benzene
- 1-ethenyl-3-[2-(1-propoxyethoxy)ethoxy]benzene
- 1-tert-butyl-2-(2-propan-2-ylsulfonylpropylsulfonyl)benzene
