N,N',N'-trimethylbutane-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCCN(C)C
Isomeric SMILES
CNCCCCN(C)C
InChI
InChI=1S/C7H18N2/c1-8-6-4-5-7-9(2)3/h8H,4-7H2,1-3H3
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-pent-4-en-2-yloxyethanal
- (3R,4S)-4-(1-hydroxyethyl)-3-oxidanyl-azetidin-2-one
- (2R)-2-azanyl-2-methyl-pent-4-enamide
- (3S)-N-methyl-3-(methylideneamino)butanamide
- 3-ethenylhexan-1-ol
- (E)-N-methyl-3-methylsulfanyl-prop-2-enamide
- (2S)-5-oxidanylideneoxolane-2-carboxamide
- 5-(chloromethyl)-1-methyl-1,2,4-triazole
- (2S)-2-acetamido-N-[(3S,9S,12S,15R,18S)-9-[3-[bis(azanyl)methylideneamino]propyl]-15-(cyclohexylmethyl)-12-(1H-indol-3-ylmethyl)-2,8,11,14,17-pentakis(oxidanylidene)-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]-2-phenyl-ethanamide
- 1,4-oxathiane-3,5-dione
