N1,N1'-dimethylpentane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(NC)NC
Isomeric SMILES
CCCCC(NC)NC
InChI
InChI=1S/C7H18N2/c1-4-5-6-7(8-2)9-3/h7-9H,4-6H2,1-3H3
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
- N1,N1'-dimethylbutane-1,1-diamine
- 3,3,4,4,5-pentamethylhexane-1,1,1,2,2,5-hexamine
- 2,3,3,4-tetramethylpentane-1,1,1,2,4-pentamine
- ethyl (E)-4-fluoranyl-2-methyl-4-pentyl-heptadec-2-enoate
- 1-isocyanato-2-[(2-isocyanatocyclohexen-1-yl)methyl]cyclohexene
- di(undecyl)alumanylium chloride
- (E)-1,3-bis[4-[1,2,2-tris(fluoranyl)ethenoxy]phenyl]prop-2-en-1-one
- (2Z)-2-[[4-[4-[1,1-bis[2-[1,2,2-tris(fluoranyl)ethenoxy]phenyl]ethyl]phenoxy]phenyl]methylidene]cyclohexan-1-one
- (2Z)-2-[[4-[1,2,2-tris(fluoranyl)ethenoxy]phenyl]methylidene]cyclohexan-1-one
- 1,1-bis[4-[1,2,2-tris(fluoranyl)ethenoxy]phenyl]penta-1,4-dien-3-one
