1-oxidanyl-3-propyl-1,4-diazepane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1CN(CCCN1)O
Isomeric SMILES
CCCC1CN(CCCN1)O
InChI
InChI=1S/C8H18N2O/c1-2-4-8-7-10(11)6-3-5-9-8/h8-9,11H,2-7H2,1H3
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
- 5-azanyl-5-oxidanyl-pentanenitrile
- 3-[1-[3-(3,4,5-trimethoxyphenyl)carbonyloxypropyl]-1,2-diazepan-4-yl]propyl 3,4,5-trimethoxybenzoate
- 3-[4-(3-oxidanylpropyl)-1,4-diazepan-1-yl]propan-1-ol dihydrochloride
- 2-(cyanomethylamino)propanenitrile
- 1,4-bis[3-[(3,4,5-trimethoxyphenyl)methoxy]propyl]-1,2-diazepane
- 3-[1-[3-(3,4,5-trimethoxyphenyl)carbonyloxypropyl]-1,2-diazepan-4-yl]propyl 3,4,5-trimethoxybenzoate dihydrochloride
- 6-azanyl-6-oxidanyl-hexanenitrile
- 3-(cyanomethylamino)-2-(hydroxymethyl)pentanenitrile
- 5,6-dihydrophenanthrene-1-carboxamide
- dimethyl 2-[2-methoxycarbonyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]butanedioate
