N1,N1'-dibutylpropane-1,1,3-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(CCN)NCCCC
Isomeric SMILES
CCCCNC(CCN)NCCCC
InChI
InChI=1S/C11H27N3/c1-3-5-9-13-11(7-8-12)14-10-6-4-2/h11,13-14H,3-10,12H2,1-2H3
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-[5-[2-(2,4-dichlorophenyl)-2-oxidanyl-3-(1,2,4-triazol-1-yl)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide
- 2-(phenylmethyl)-1,4-diazepane
- 2-butyl-1,4-diazepane
- 2-(2,4-dichlorophenyl)-1-(1,3-thiazol-2-ylsulfanyl)-3-(1,2,4-triazol-1-yl)propan-2-ol
- 1-hexyl-1,4-diazepane
- 2-(2,4-dichlorophenyl)-3-pyridin-3-yl-hex-5-en-3-ol
- 2-(4-chlorophenyl)-1-pyridin-3-yl-propan-1-one
- 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-1-pyridin-3-yl-propan-1-ol
- tributyl-[(3-nitrophenyl)methylsulfanyl]stannane
- 4-(2,4-dichlorophenyl)-2-methyl-3-pyridin-3-yl-pent-1-en-3-ol
