N-methylpentan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NC)C
Isomeric SMILES
CCCC(=NC)C
InChI
InChI=1S/C6H13N/c1-4-5-6(2)7-3/h4-5H2,1-3H3
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
- 4-methoxy-2,2,3-trimethyl-3H-azete
- 2,6-ditert-butyl-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinine-4,8-dione
- 2,2,5,5,6-pentamethyl-4,7,9-trioxabicyclo[4.2.1]nonane
- 3,3,4,4-tetramethylcyclopentan-1-one
- 3-methyl-4-oxidanyl-butanal
- 2,3,5,6-tetramethyloxan-4-one
- 2-(cyclohexylmethylidene)propanedinitrile
- 2-methyl-2-pentyl-cyclopropane-1,1-dicarbonitrile
- octyl 4-(trifluoromethyl)benzoate
- 3,3-dimethylcyclobutan-1-one
