hexan-1-amine; 2-methylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN.CC(=C)C(=O)N
Isomeric SMILES
CCCCCCN.CC(=C)C(=O)N
InChI
InChI=1S/C6H15N.C4H7NO/c1-2-3-4-5-6-7;1-3(2)4(5)6/h2-7H2,1H3;1H2,2H3,(H2,5,6)
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-[3-[5-[2-[3,4-bis(hydroxymethyl)phenyl]ethyl]thiophen-3-yl]-2-methyl-phenyl]-1,1,2,3,3,3-hexakis(fluoranyl)propan-2-ol
- hexane; piperidin-1-amine
- 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
