N-butan-2-yl-N-propyl-butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C(C)CC)C(C)CC
Isomeric SMILES
CCCN(C(C)CC)C(C)CC
InChI
InChI=1S/C11H25N/c1-6-9-12(10(4)7-2)11(5)8-3/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
- bis(2,6-dimethylphenyl) hydrogen phosphite
- 3-methyl-N-(2-phenoxyethyl)aniline
- 8-ethoxy-4-ethyl-naphthalen-2-ol
- 1-(tert-butylamino)-3-(3-methyl-4-propan-2-ylsulfonyl-phenoxy)propan-2-ol
- 1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-(3-methyl-4-methylsulfonyl-phenoxy)propan-2-ol
- 2-ethyl-2-nitro-propanedial
- 4-methyl-4-(4-methylcyclohexa-1,4-dien-1-yl)pentanoic acid
- 4-methyl-4-(4-methylphenyl)pentanenitrile
- 4-methyl-4-(4-methylcyclohexa-1,3-dien-1-yl)pentanoic acid
- (E)-dodec-9-en-4-one
