pentane-1,3,5-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C(CN)C(CCN)N
Isomeric SMILES
C(CN)C(CCN)N
InChI
InChI=1S/C5H15N3/c6-3-1-5(8)2-4-7/h5H,1-4,6-8H2
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',N'-bis(5-azanylpentyl)pentane-1,5-diamine
- 4-propan-2-ylcyclohepta-2,6-dien-1-one
- 2-methylidenebut-3-enenitrile
- (6R)-6-propan-2-ylcyclohept-2-en-1-one
- 1-(4-bicyclo[2.2.1]heptanyl)ethanone
- 3-propan-2-ylcyclohepta-2,6-dien-1-one
- 1,2-dihydro-2,7-naphthyridin-1-amine
- 2-azanyl-6-propan-2-yl-cyclohepta-2,4,6-trien-1-one
- 2-propan-2-ylcyclohepta-2,6-dien-1-one
- 2-propan-2-ylcyclohepta-2,4,6-trien-1-one
