1-ethyl-2-propan-2-yl-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCNCC1C(C)C
Isomeric SMILES
CCN1CCCNCC1C(C)C
InChI
InChI=1S/C10H22N2/c1-4-12-7-5-6-11-8-10(12)9(2)3/h9-11H,4-8H2,1-3H3
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
- 1-(methoxymethyl)cyclopentan-1-amine
- 3-(1,2-oxazinan-2-yl)propanoic acid
- 1-[3-(chloromethyl)phenyl]-3,5-dimethyl-pyrazole
- 3-(3-aminophenyl)-1,4-dihydropyrazol-5-one
- 3-(4-aminophenyl)-1,4-dihydropyrazol-5-one
- 2-(2,2-dimethyl-3-oxidanyl-propyl)isoindole-1,3-dione
- [1-(methylaminomethyl)cyclopropyl]methanol
- 6-(phenylmethyl)-9-oxa-6-azaspiro[3.6]decan-7-one
- 2-[[1-(hydroxymethyl)cyclobutyl]methyl]isoindole-1,3-dione
- tert-butyl [1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutyl]methyl carbonate
