2-(cyclopropylmethyl)butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CC(CC(=O)N)C(=O)N
Isomeric SMILES
C1CC1CC(CC(=O)N)C(=O)N
InChI
InChI=1S/C8H14N2O2/c9-7(11)4-6(8(10)12)3-5-1-2-5/h5-6H,1-4H2,(H2,9,11)(H2,10,12)
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
- trifluoromethyl 2-bromanyl-2-ethyl-hexanoate
- 2-[5-(2-cyanophenyl)benzimidazol-1-yl]octanoic acid
- N-[4-(2-cyanophenyl)-2-methyl-phenyl]ethanamide
- ethyl 2-(5-nitrobenzimidazol-1-yl)octanoate
- 2-azanyl-1-cyclohexyl-6-methyl-heptane-3,4-diol hydrochloride
- methyl 1-[(4-phenylmethoxyphenyl)carbonylamino]pyrrolidine-2-carboxylate
- heptane-1,1-diol hydrochloride
- 2-(1H-indazol-5-yl)benzenecarbonitrile
- 2-[3,4-bis(azanyl)phenyl]benzenecarbonitrile
- 2-[5-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1,3-dihydroindazol-2-yl]octanoic acid
