hexane-1,1,6-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC(N)N)CCN
Isomeric SMILES
C(CCC(N)N)CCN
InChI
InChI=1S/C6H17N3/c7-5-3-1-2-4-6(8)9/h6H,1-5,7-9H2
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
- ethyl N-ethenyl-N-hexadecyl-carbamate
- N-ethenyl-N-hexyl-propanamide
- N-ethenylheptanamide
- 2,6-bis(azanyl)-2-(9H-fluoren-9-ylmethoxycarbonyl)-7-[(2-methylpropan-2-yl)oxy]-7-oxidanylidene-heptanoic acid
- [[4-azanyl-6-[bis(hydroxymethyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol
- N-[1,3-bis(oxidanyl)propan-2-yl]carbamate
- 1,3-bis(oxidanyl)propan-2-ylcarbamic acid
- 3-ethylbicyclo[2.2.1]hept-3-ene
- (E)-1-(6-oxidanyl-1-phenyl-2H-pyridin-1-ium-1-yl)-3-phenyl-prop-2-en-1-one
- 2,2-dimethylbutane; octanoate
