(7Z)-1,2,3,4,5,6-hexahydro-1,3-diazocine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CNCNC1
Isomeric SMILES
C1C/C=C\NCNC1
InChI
InChI=1S/C6H12N2/c1-2-4-7-6-8-5-3-1/h2,4,7-8H,1,3,5-6H2/b4-2-
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
- (5,5-dimethyl-1,4,6,7-tetrahydro-1,3-diazepin-2-yl)-diphenyl-methanol
- 2-[methoxy(diphenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine
- 2-[1-[1-(carboxymethyloxy)ethyl]-2-heptyl-4,5-dihydroimidazol-1-ium-1-yl]ethanoic acid
- 2-[methoxy(diphenyl)methyl]-1,4,5,6,7,8-hexahydro-1,3-diazocine
- 3-[1-(carboxymethyloxy)ethyl]-3-oxidanyl-nonadec-4-ynoic acid; 4,5-dihydro-1H-imidazol-1-ium
- 2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)benzaldehyde
- 2-[chloranyl(diphenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine
- (4-methoxyphenyl)-phenyl-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol
- 2-[chloranyl(diphenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine hydrochloride
- 2-(1-methyl-4,5,6,7-tetrahydro-1,3-diazepin-2-yl)benzaldehyde
