5-ethenyl-1,3-diazinane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CNCNC1
Isomeric SMILES
C=CC1CNCNC1
InChI
InChI=1S/C6H12N2/c1-2-6-3-7-5-8-4-6/h2,6-8H,1,3-5H2
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
- 3-[2-azanyl-3-(2-cyanoethoxy)-2-(2-cyanoethoxymethyl)propoxy]propanenitrile
- 2-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)cyclohexan-1-one
- 2-(2,3-dihydro-1H-inden-1-yl)ethanamine
- N,N-dimethyl-2-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)ethanamine
- N,N-dimethyl-2-oxidanylidene-2-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)ethanamide
- 3,7,8,9-tetrahydropyrano[3,2-e]indole
- 2-(3-methylbut-3-enyl)-2-propan-2-yl-oxirane
- methyl (4E)-2-(3-methyl-2-oxidanylidene-but-3-enyl)hepta-4,6-dienoate
- N-pentylquinazolin-4-amine
- 4-[(3E,7E,11E)-4,8,12,16-tetramethylheptadeca-3,7,11,15-tetraenyl]-2H-furan-5-one
