4,4-diethoxybutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCCN)OCC
Isomeric SMILES
CCOC(CCCN)OCC
InChI
InChI=1S/C8H19NO2/c1-3-10-8(11-4-2)6-5-7-9/h8H,3-7,9H2,1-2H3
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
- 3-oxidanylnaphthalene-1-sulfonic acid
- 4,6-bis(oxidanyl)naphthalene-2-sulfonic acid
- 4,7-bis(oxidanyl)naphthalene-2-sulfonic acid
- 5-azanyl-2-chloranyl-phenol
- 4-[(4-dimethylaminophenyl)amino]phenol
- 4-[(9-ethylcarbazol-3-yl)amino]phenol
- 4-[C-[4-(diethylamino)phenyl]carbonimidoyl]-N,N-diethyl-aniline hydrochloride
- 4-[C-[4-(diethylamino)phenyl]carbonimidoyl]-N,N-diethyl-aniline
- 2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]aniline
- 4-[[3-[[2,4-bis(azanyl)-3-methyl-phenyl]diazenyl]-2-methyl-phenyl]diazenyl]-2-methyl-benzene-1,3-diamine
