2-oxidanyl-N,N-dipentyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C(=O)CO
Isomeric SMILES
CCCCCN(CCCCC)C(=O)CO
InChI
InChI=1S/C12H25NO2/c1-3-5-7-9-13(12(15)11-14)10-8-6-4-2/h14H,3-11H2,1-2H3
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
- N-butyl-N-methyl-2-oxidanyl-propanamide
- morpholine; 2-oxidanylethanamide
- bis(azanyl)methylideneazanium; hexadecanoate
- sodium; propan-1-ol; prop-2-enoate; prop-2-enoic acid
- sodium 2,3-bis(2-methylpropyl)-2-sulfo-butanedioic acid
- 3-octyl-2-(3-oxidanylpropyl)undec-2-enoic acid
- 4-(2-methylpropylamino)butan-1-ol
- 1-(1-ethoxyethoxy)dodecane
- manganese(2+) dihypochlorite
- bis(oxidanidyl)-oxidanylidene-propyl-$l^{5}-phosphane; 1,2$l^{2}-oxasilinane
