N1",N1"-dibutylpropane-1,1,1-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(CC)(N)N
Isomeric SMILES
CCCCN(CCCC)C(CC)(N)N
InChI
InChI=1S/C11H27N3/c1-4-7-9-14(10-8-5-2)11(12,13)6-3/h4-10,12-13H2,1-3H3
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
- phosphanium selenium(1+)
- phenyl 4-oxidanylidenecyclohexa-1,5-diene-1-carboxylate
- 4-diazo-N,N-diethyl-cyclohexa-2,5-dien-1-amine
- 5-diazo-6-octadecoxy-cyclohexa-1,3-diene
- 4-diazo-N,N-dioctyl-cyclohexa-1,5-diene-1-carboxamide
- 4-diazo-N,N-dipropyl-cyclohexa-2,5-dien-1-amine
- 2-chloranyl-6-diazo-5-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]cyclohexa-1,3-diene
- N-(4-diazo-2,5-diethoxy-cyclohexa-2,5-dien-1-yl)benzamide
- (7-methoxy-1,3,4a,5-tetramethyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f]indol-6-yl) N-ethylcarbamate
- (7-ethoxy-1,3,4a,5-tetramethyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f]indol-6-yl) propanoate
