azane; 4,4-dimethoxybutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCN)OC.N
Isomeric SMILES
COC(CCCN)OC.N
InChI
InChI=1S/C6H15NO2.H3N/c1-8-6(9-2)4-3-5-7;/h6H,3-5,7H2,1-2H3;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
- 2-azanyl-1-(3-oxidanylpiperidin-1-yl)-3-phenyl-propan-1-one hydrochloride
- 4-[(4-azanyl-2-ethyl-3-methyl-cyclohexyl)methyl]-3-ethyl-2-methyl-cyclohexan-1-amine
- 2-azanyl-1-(3-oxidanylpiperidin-1-yl)-3-phenyl-propan-1-one
- 4-[(4-azanyl-3-methyl-cyclohexyl)methyl]-2-methyl-cyclohexan-1-amine; terephthalic acid
- [1-(3-phenylpropanoyl)piperidin-4-yl]oxymethyl carbamate
- 3-(aminomethyl)-3,5,5-triethyl-cyclohexan-1-amine
- 4-[2-(4-azanylcyclohexyl)propan-2-yl]cyclohexan-1-amine; terephthalic acid
- 2-(4-hydroxyphenyl)-N',N'-dimethyl-propanediamide
- benzene-1,3-dicarboxylic acid; cyclodecane; cyclodecylmethanediamine
- calcium 2-methoxyphenolate
