3-hexyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
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Canonical SMILES:
CCCCCCN1C=NC2=C1NC=NCC2O
Isomeric SMILES
CCCCCCN1C=NC2=C1NC=NCC2O
InChI
InChI=1S/C12H20N4O/c1-2-3-4-5-6-16-9-15-11-10(17)7-13-8-14-12(11)16/h8-10,17H,2-7H2,1H3,(H,13,14)
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
- methyl 6-oxidanylidene-8-trimethylsilyl-oct-7-ynoate
- methyl 2,2-di(propan-2-yl)-1,2-oxasiline-3-carboxylate
- methyl (E)-2-[(phenylmethylsulfanyl)methyl]but-2-enoate
- ethyl (1R,3aS,4E,6aS)-1-methyl-4-propylidene-1,2,3,5,6,6a-hexahydropentalene-3a-carboxylate
- 3-methylsulfanyl-6-phenyl-1,4,2,5-dithiadiazine
- 2-[(1S,2R)-2-(hydroxymethyl)-2-(5-methylhex-4-enyl)cyclopentyl]ethanol
- (E)-2-(2,2-dimethylpropyl)dec-4-enoic acid
- ethyl 2-[(1R,2S)-2-pentylcyclopentyl]propanoate
- [(E)-dodec-1-en-11-ynyl]benzene
- S-(2-methylpropyl) 2-(2,3,3-trimethylcyclopenten-1-yl)ethanethioate

