1-methylpiperidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCCC1=N
Isomeric SMILES
CN1CCCCC1=N
InChI
InChI=1S/C6H12N2/c1-8-5-3-2-4-6(8)7/h7H,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
- 9-ethyl-3-methyl-indeno[2,1-c]pyridin-9-ol
- 1-methylpiperidin-2-imine hydrochloride
- 3,9-dimethylindeno[2,1-c]pyridin-9-ol
- 1-methylazepan-2-imine
- 3-methyl-9-methylidene-fluorene
- (3E)-1-(2,6-dimethylphenyl)-3-(1-methylazepan-2-ylidene)urea
- 2-(1-bromoethyl)-2-methyl-1,3-dioxolane
- 1-butylpyrrolidin-2-imine; cyclohexylsulfamic acid
- 5-ethyl-2,3-dihydro-1,4-dithiine
- cyclohexylsulfamic acid; 1-methylazepan-2-imine
