nonane-1,3,9-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCN)CCC(CCN)N
Isomeric SMILES
C(CCCN)CCC(CCN)N
InChI
InChI=1S/C9H23N3/c10-7-4-2-1-3-5-9(12)6-8-11/h9H,1-8,10-12H2
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-[(5-chloranyl-2-oxidanyl-phenyl)amino]-4-(methylamino)phenol
- (2,2-dimethyl-1-phenyl-propyl) 2-oxidanylidene-3-phenyl-propanoate
- potassium 2-ethylpropanedioate
- 2,2-bis(ethenyl)decanedioate
- 2,2-bis(ethenyl)decanedioic acid
- 1-[bis(oxidanyl)methyl]cyclohexane-1,2-diol
- azane; 3,3,5-trimethyl-5-[(4-methylpentan-2-ylamino)methyl]cyclohexan-1-amine
- butylsulfonyl 2-[[4-[4-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]piperidin-1-yl]phenyl]amino]ethanoate
- undecane-3,6,9-triimine
- octane-3,6-diimine
