N,N-di(propan-2-yl)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(C(C)C)C(C)C
Isomeric SMILES
CCCCCN(C(C)C)C(C)C
InChI
InChI=1S/C11H25N/c1-6-7-8-9-12(10(2)3)11(4)5/h10-11H,6-9H2,1-5H3
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
- 1,2,3,6-tetramethylpiperazine
- (E)-dodec-7-ene-1,6-diamine
- 5-[4-(5-azanylpentyl)piperazin-1-yl]pentan-1-amine
- N-[(E)-hex-1-enyl]hexan-1-amine
- 2-chloranylpropane-1-sulfonic acid
- hafnium(4+); 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanolate
- hafnium; propane-1,2-diol; propan-2-olate
- 9H-fluoren-9-ide; hafnium(4+); methanolate
- hafnium; 2-(2-hydroxyphenyl)sulfanylphenol; propan-2-olate
- cyclopenta-1,3-diene; hafnium(4+); methanolate
