(4-methylpiperidin-1-yl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(CC1)C=N
Isomeric SMILES
CC1CCN(CC1)C=N
InChI
InChI=1S/C7H14N2/c1-7-2-4-9(6-8)5-3-7/h6-8H,2-5H2,1H3
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
- methane; naphthalene-2-thiol
- dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; 2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; tetrachloride
- ethanolate; lithium(1-); methanolate
- naphthalene-1,4-dione; sulfur dioxide; diazide
- 2,8-diazido-3,4-bis(oxidanylidene)naphthalene-1-sulfonyl chloride
- 2-chloranyl-4-methylsulfanyl-1,3,5-triazine
- 2-iodanyl-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
- (4Z)-2-aminocarbonyl-5-ethyl-4-(2-methyl-2H-1,3,4-thiadiazol-5-ylidene)-3-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]cyclopentene-1-carboxylate
- azane; nonane-1,1,1-triamine
- 4-azanylidene-5-(4-hydroxyphenyl)-3,3-dimethyl-1,2,5-benzotriazepin-8-ol dihydrochloride
