4-chloranyl-N-(3-ethoxypropyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCCNC(=O)CCCCl
Isomeric SMILES
CCOCCCNC(=O)CCCCl
InChI
InChI=1S/C9H18ClNO2/c1-2-13-8-4-7-11-9(12)5-3-6-10/h2-8H2,1H3,(H,11,12)
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
- 2-azanyl-N-(4-cyanophenyl)-4,5-dimethoxy-benzamide
- 3-nitro-N-piperidin-4-yl-benzenesulfonamide
- 2-(2-diethylaminoethylsulfanyl)ethanoic acid
- 3-azanyl-N,N-dipropyl-benzenesulfonamide
- 3-(aminomethyl)-N-methyl-N-propan-2-yl-pyridin-2-amine
- [2-(furan-2-ylmethoxy)pyridin-4-yl]methanamine
- N-(4-azanyl-2-chloranyl-phenyl)-2-(4-ethylpiperazin-1-yl)ethanamide
- 4-[2-azanyl-1-(3-methylpiperidin-1-yl)ethyl]-2-bromanyl-6-methoxy-phenol
- 1-(3-cyclopentylpropanoyl)piperidine-4-carboxylic acid
- N-(2-azanyl-4-chloranyl-phenyl)-4-(dimethylamino)butanamide
