N-propan-2-ylbutan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=NC(C)C
Isomeric SMILES
CCCC=NC(C)C
InChI
InChI=1S/C7H15N/c1-4-5-6-8-7(2)3/h6-7H,4-5H2,1-3H3
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
- (Z)-5-oxidanyl-4-oxidanylidene-pent-2-enal
- methyl 3-(1-benzofuran-2-yl)-3-(1-phenylethylamino)propanoate
- 2-(5-bicyclo[2.2.1]hept-2-enyl)-3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one
- (2R)-1-cyclohexyl-3-[4-(2-dimethylaminoethyl)-5-oxidanylidene-1,2,4-oxadiazol-3-yl]-2-methyl-propane-1,3-dione
- ethenyl (9S)-9-methyl-11-(2-methylpropyl)-7,10-bis(oxidanylidene)-3,8,11-triazaspiro[5.5]undecane-3-carboxylate
- N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide
- (3-pyridin-3-ylphenyl) 1,4-diazabicyclo[3.2.2]nonane-4-carboxylate
- 6-[(4-phenylpiperazin-1-yl)methyl]-4H-1,4-benzoxazin-3-one
- N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(4-azanylphenoxy)benzamide
- N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(3-azanylphenoxy)benzamide
