3-methylbutan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC=N
Isomeric SMILES
CC(C)CC=N
InChI
InChI=1S/C5H11N/c1-5(2)3-4-6/h4-6H,3H2,1-2H3
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
- 2,2,4-trimethylpentanal
- 3-methyl-2-propan-2-yl-butanal
- N-[5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide
- N-[5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide
- 1,4-dimethyl-7-propan-2-yl-azulene-2-carbaldehyde
- 2-(trifluoromethylsulfanyl)-1H-pyrrole
- 2-[chloranyl-bis(fluoranyl)methyl]sulfanyl-1H-pyrrole
- 2-[bis(chloranyl)-fluoranyl-methyl]sulfanyl-1H-pyrrole
- 2,5-bis(trifluoromethylsulfanyl)-1H-pyrrole
- 2-[chloranyl-bis(fluoranyl)methyl]sulfanyl-5-(trifluoromethylsulfanyl)-1H-pyrrole
