pentane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(N)N
Isomeric SMILES
CCCCC(N)N
InChI
InChI=1S/C5H14N2/c1-2-3-4-5(6)7/h5H,2-4,6-7H2,1H3
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
- butane-1,1-diamine dihydrochloride
- cobalt(2+); 3-[(14E)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-12,17-bis(3-azanyl-3-oxidanylidene-propyl)-3,5,8,8,13,15,18,19-octamethyl-3-[3-oxidanylidene-3-(2-oxidanylpropylamino)propyl]-1,2,5,6,7,10,12,17-octahydrocorrin-7-yl]propanamide
- 1,1,2,2,3,3-hexakis(fluoranyl)-4,4-dimethyl-cyclobutane
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)-5,5-dimethyl-cyclopentane
- dihexadecyl phosphate
- 1,1,2,2,3-pentakis(fluoranyl)-3,4,4-trimethyl-cyclobutane
- methanal; pentanedial
- dimethylazanium; propane
- phosphoric acid phosphate
- cyclopentane; propanoic acid
