4-chloranyl-N-ethyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)CCCCl
Isomeric SMILES
CCNC(=O)CCCCl
InChI
InChI=1S/C6H12ClNO/c1-2-8-6(9)4-3-5-7/h2-5H2,1H3,(H,8,9)
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
- 6-(4-chlorophenyl)sulfanyl-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepin-4-ium
- 6-(4-chlorophenyl)sulfanyl-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine
- 1-[3,5-bis(trifluoromethyl)phenyl]-3-(3-oxidanylidene-1H-2-benzofuran-5-yl)thiourea
- N-(2-chlorophenyl)-2-(2-diazanyl-2-oxidanylidene-ethyl)sulfanyl-ethanamide
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(4-chlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(propanoylamino)propanamide
- ethyl 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-(4-nitrophenyl)carbonyl-amino]benzoate
- 1-[6-(1-ethanoyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethyl-quinolin-1-yl]pentan-1-one
- 2-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]sulfanyl-7-methyl-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]butanamide
