methyl 5-piperidin-1-ylpentanimidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=N)CCCCN1CCCCC1
Isomeric SMILES
COC(=N)CCCCN1CCCCC1
InChI
InChI=1S/C11H22N2O/c1-14-11(12)7-3-6-10-13-8-4-2-5-9-13/h12H,2-10H2,1H3
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
- (5R,6S)-6,10-dimethylundec-9-en-5-ol
- [(1S,4R,6S)-4-methyl-6-trimethylsilyl-cyclohex-2-en-1-yl]methanol
- 2-chloranyl-5-nitro-1,3-benzoxazole
- (E)-1-azido-3-(3-chloranyl-1,2-oxazol-5-yl)prop-2-en-1-one
- 1-(5-chloranyl-2,3-dihydro-1-benzofuran-3-yl)ethanol
- 2-(chloromethyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one
- (4S,6S)-3,8-bis(oxidanylidene)-9-oxa-2-azaspiro[3.5]nonane-6-carboxylic acid
- 4-(4-oxidanylidenecyclohexa-2,5-dien-1-yl)iminocyclohexa-2,5-dien-1-one
- 2-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)benzenecarbonitrile
- N-methylpurino[9,8-a]pyridin-4-amine
