ethyl 5-chloranylpentanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)CCCCCl
Isomeric SMILES
CCOC(=N)CCCCCl
InChI
InChI=1S/C7H14ClNO/c1-2-10-7(9)5-3-4-6-8/h9H,2-6H2,1H3
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
- ethyl 5-chloranylpentanimidate hydrochloride
- 2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
- 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
- 2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
- ethyl 4-chloranylbutanimidate
- ethyl 4-chloranylbutanimidate hydrochloride
- N-(2-azanylidenepyrrolidin-1-yl)benzamide
- N-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- ethyl N-[(E)-[1-(ethoxycarbonylamino)piperidin-2-ylidene]amino]carbamate
- ethyl N-[(E)-[1-(ethoxycarbonylamino)pyrrolidin-2-ylidene]amino]carbamate
