3-methylpentan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC=N
Isomeric SMILES
CCC(C)CC=N
InChI
InChI=1S/C6H13N/c1-3-6(2)4-5-7/h5-7H,3-4H2,1-2H3
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
- 2-ethyl-2-[2-(phosphonomethyl)phenoxy]butanoic acid
- [5-chloranyl-6-prop-2-ynoxy-3-(trifluoromethyl)pyridin-2-yl]diazane
- 1-azabicyclo[2.2.2]octane carbamate
- ethyl 5-azanyl-1-[5-chloranyl-6-prop-2-ynoxy-3-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxylate
- 2-(5-bromanyl-4-nitro-pyrazol-1-yl)-3-chloranyl-6-fluoranyl-5-(trifluoromethyl)pyridine
- 2-methylpentan-1-imine
- 5-azanyl-1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-4-(trifluoromethylsulfonyl)pyrazole-3-carbonitrile
- 2-[3-fluoranyl-5-(trifluoromethyl)pyridin-2-yl]-4-nitro-N-prop-2-enyl-pyrazol-3-amine
- 2-[2-(2-oxidanylidene-2-phenylmethoxy-ethyl)phenoxy]ethanoic acid
- 2-(2-oxidanylidene-2-phenylmethoxy-ethyl)sulfonylethanoic acid
