5,7-dimethyl-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(NCCN1)C
Isomeric SMILES
CC1CC(NCCN1)C
InChI
InChI=1S/C7H16N2/c1-6-5-7(2)9-4-3-8-6/h6-9H,3-5H2,1-2H3
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
- 2-azanyl-2-cyclopropyl-ethanoic acid; cobalt(2+); 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
- 2-azanyl-2-cyclopropyl-ethanoic acid; cobalt(2+); 2-piperidin-1-id-2-ylpiperidin-1-ide
- methanone; rhodium; rhodium(2+); tri(propan-2-yloxy)phosphanium
- bis(chloranyl)rhenium; diethylcyanamide; methyl(diphenyl)phosphanium
- 2-azanyl-4-(3-azanylpropylimino)pentanoic acid; cobalt(2+); propane-1,3-diamine
- 2-azanyl-4-(3-azanylpropylimino)pentanoic acid
- 2-azanylbutanedioic acid; cobalt(2+); ethane-1,2-diamine
- calcium; tert-butylazanide; $l^{1}-alumane; oxolane
- 3-azanylpropanoic acid; cobalt(3+)
- azanide; molybdenum; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; tris(oxidanyl)-oxidanylidene-(tris(oxidanyl)-oxidanylidene-molybdenio)oxy-molybdenum
