butane-1,1,4-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(N)N)CN
Isomeric SMILES
C(CC(N)N)CN
InChI
InChI=1S/C4H13N3/c5-3-1-2-4(6)7/h4H,1-3,5-7H2
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
- 5-phenyl-3-propan-2-yl-1,3-dihydro-1,4-benzodiazepin-2-one
- 17-(dimethylaminomethyl)tetratriacontane-16,19-dione
- 3-propan-2-yl-5-thiophen-2-yl-1,3-dihydro-1,4-benzodiazepin-2-one
- dimethylamino(dioctadecyl)azanium bromide
- 7-nitro-5-phenyl-3-propan-2-yl-1,3-dihydro-1,4-benzodiazepin-2-one
- 1,1-dimethyl-2,2-dioctadecyl-diazane
- 1,2,2,3,4,5,5-heptakis(fluoranyl)pentyl-trimethoxy-silane
- 1,1,2,2,3,4,4-heptakis(fluoranyl)-3-methyl-butane
- 2,3,3,4,4,5,5,6,6,7,8,9,9-tridecakis(fluoranyl)nonoxysilicon
- triethoxy-[1,2,2,3,4,5,5-heptakis(fluoranyl)pentyl]silane
