hexane; piperidin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC.C1CCN(CC1)N
Isomeric SMILES
CCCCCC.C1CCN(CC1)N
InChI
InChI=1S/C6H14.C5H12N2/c1-3-5-6-4-2;6-7-4-2-1-3-5-7/h3-6H2,1-2H3;1-6H2
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
- N1',N1'-dimethyloctane-1,1-diamine
- N1,N1,N1',N1',N1",N1"-hexamethyl-3-(1,3,5-triazin-2-yl)propane-1,1,1-triamine
- phenyl bis(prop-2-enyl) phosphate
- tert-butyl(diphenyl)alumane
- (E)-3-(4-dimethylaminophenyl)-1-[4-(2-hydroxyethyloxy)phenyl]prop-2-en-1-one
- butyl 4-tert-butyl-4,5,5-trimethyl-hexanoate
- [5-(methoxymethoxy)-2-methyl-phenyl]boronic acid
- 2-[(E)-pentadec-8-enyl]-3-(phenoxymethyl)oxirane
- 2-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methyl-phenyl]-3-propan-2-yl-phenyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol
- 3,3-dibutyl-2-methylidene-heptanoate
