ethanamide; pentane-1,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N.C(CCN)CCN
Isomeric SMILES
CC(=O)N.C(CCN)CCN
InChI
InChI=1S/C5H14N2.C2H5NO/c6-4-2-1-3-5-7;1-2(3)4/h1-7H2;1H3,(H2,3,4)
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-[4-[4-(4-hexylcyclohexyl)phenyl]phenyl]pentane-1,3-dione
- 1-methylsulfanylhexan-1-amine
- 1-[4-(4-dodecoxyphenyl)phenyl]-4,4,4-tris(fluoranyl)butane-1,3-dione
- 1-[4-butoxy-3,5-bis(1-sulfanylbutyl)phenyl]butane-1-thiol
- 1-[4-(4-pentylphenyl)phenyl]butane-1,3-dione
- 4,5,6-tris(1-sulfanylbutyl)benzene-1,3-diol
- 1-[4-[4-(4-undecylcyclohexyl)phenyl]phenyl]hexane-1,3-dione
- 1-[3-chloranyl-5-[3-[3-chloranyl-4,5-bis(1-sulfanylbutyl)phenyl]butan-2-yl]-2-(1-sulfanylbutyl)phenyl]butane-1-thiol
- 2,3,5,6-tetrakis(sulfanylmethyl)benzene-1,4-diol
- [3-(dimethylamino)-2,4-bis(sulfanylmethyl)phenyl]methanethiol
