hept-6-en-3-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=N)CCC=C
Isomeric SMILES
CCC(=N)CCC=C
InChI
InChI=1S/C7H13N/c1-3-5-6-7(8)4-2/h3,8H,1,4-6H2,2H3
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
- ethyl 4-(2-chloranylphenoxy)-3,4-dihydro-1H-isoquinoline-2-carboxylate
- ethyl 3,4-dihydro-1H-isoquinoline-2-carboxylate; 4-(trifluoromethyl)-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- N-methylmethanamine; 3-(4-nitrophenoxy)-2-propyl-3,4-dihydro-1H-isoquinoline; dihydrochloride
- 3-(4-nitrophenoxy)-2-propyl-3,4-dihydro-1H-isoquinoline
- 1-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol
- (E)-but-2-enedioic acid; 1,4-dihydroisoquinoline
- 6-[1-(tert-butylamino)ethyl]pyridin-3-ol
- 6-ethenyl-2-phenyl-4H-1,3-dioxine
- 2-[(2-tert-butylphenyl)methylamino]-1-pyridin-2-yl-ethanol
- ethyl 3-ethylsulfonyloxy-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pentanoate
