1,6-bis(prop-2-enyl)-1,4-diazepane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CNCCN(C1)CC=C
Isomeric SMILES
C=CCC1CNCCN(C1)CC=C
InChI
InChI=1S/C11H20N2/c1-3-5-11-9-12-6-8-13(10-11)7-4-2/h3-4,11-12H,1-2,5-10H2
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
- 5-methylhexyl 2-methylpentanoate
- 5-methylhexyl 2-ethylbutanoate
- 9-methyldecyl 2-methylheptanoate
- 5-(2-methylpropyl)-2,2-bis(phenylmethyl)-1,4-diazepane
- 6-methylheptyl 2-ethylbutanoate
- 2-methylpropyl 2-ethyloctanoate
- 2,2-dipentyl-5-(4-propan-2-yl-1,4-diazepan-1-yl)acenaphthylen-1-one
- cyclohexyl 2-methylheptanoate
- 6-(1,4-diazepan-1-yl)-2H-acenaphthylen-1-one
- 2,2-diethyl-5-[4,4,4-tris(fluoranyl)butyl]-1,4-diazepane
