1-prop-2-enyl-6-propyl-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CNCCN(C1)CC=C
Isomeric SMILES
CCCC1CNCCN(C1)CC=C
InChI
InChI=1S/C11H22N2/c1-3-5-11-9-12-6-8-13(10-11)7-4-2/h4,11-12H,2-3,5-10H2,1H3
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
- 9-methyldecyl 2-ethyloctanoate
- 8-methylnonyl 2,4-dimethylpentanoate
- cyclohexyl 2-ethyloctanoate
- 5,12-dimethyl-1,4,8,11-tetrazabicyclo[6.6.2]hexadecane; manganese(2+)
- 2,2-dibutyl-5-(4-prop-2-enyl-1,4-diazepan-1-yl)acenaphthylen-1-one
- 4,11-dimethyl-1,4,8,11-tetrazabicyclo[6.6.2]hexadecane; manganese(2+)
- 5,12-diethyl-1,4,8,11-tetrazabicyclo[6.6.2]hexadecane; manganese(2+)
- 5,12-diethyl-1,4,8,11-tetrazabicyclo[6.6.2]hexadecane
- 7,7-bis(chloranyl)-4,11,15,16-tetramethyl-1,4,8,11-tetrazabicyclo[6.6.2]hexadecane; manganese(2+)
- 5-(4-ethyl-1,4-diazepan-1-yl)-2,2-bis(phenylmethyl)acenaphthylen-1-one
