5-methyl-2,3,6,7-tetrahydro-1H-1,4-diazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCCNCC1
Isomeric SMILES
CC1=NCCNCC1
InChI
InChI=1S/C6H12N2/c1-6-2-3-7-4-5-8-6/h7H,2-5H2,1H3
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
- N-(2-oxidanylideneethyl)prop-2-enamide
- 2-(1,2,3-triazol-1-yl)ethanol
- 1-[3-(4-butylpiperidin-1-yl)propyl]-3-methyl-indole
- [3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-dimethyl-propan-2-yl-azanium chloride
- [3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-dimethyl-propan-2-yl-azanium
- calcium palladium carbonate
- 6,7-bis(chloranyl)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
- 2-[2,2,2-tris(fluoranyl)ethanoylamino]-3-[2,2,2-tris(fluoranyl)ethanoylsulfanyl]propanoic acid
- 2-[4-[[3,5-bis(chloranyl)phenyl]methyl]-5-ethyl-3-methyl-pyrazol-1-yl]ethanol
- 2-[4-[[3,5-bis(chloranyl)phenyl]methyl]-3-ethyl-5-methyl-pyrazol-1-yl]ethanol
