1-(1,4-diazepan-1-yl)-2-ethoxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(=O)N1CCCNCC1
Isomeric SMILES
CCOCC(=O)N1CCCNCC1
InChI
InChI=1S/C9H18N2O2/c1-2-13-8-9(12)11-6-3-4-10-5-7-11/h10H,2-8H2,1H3
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
- N-(2-aminophenyl)-3-(furan-2-yl)propanamide
- N-(2-aminophenyl)-2-thiophen-3-yl-ethanamide
- N-(2-azanyl-4-chloranyl-phenyl)-4-methyl-pentanamide
- [(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-(1,4-diazepan-4-ium-1-yl)methanone
- N-(2-azanyl-4-chloranyl-phenyl)-5-methyl-furan-2-carboxamide
- N-(2-azanyl-4-chloranyl-phenyl)-2-cyclohexyl-ethanamide
- 1-(2-chlorophenyl)-6-[(4-methoxyphenyl)methyl]-2-sulfanylidene-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-4-one
- N-(2-azanyl-4-chloranyl-phenyl)-1,5-dimethyl-pyrazole-4-carboxamide
- N-(2-azanyl-4-chloranyl-phenyl)-3-(furan-2-yl)propanamide
- (Z)-4-(4-bromophenyl)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-but-2-enoate
