2-methyl-N-[(E)-2-methylpent-1-enyl]pentan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C=NC=C(C)CCC
Isomeric SMILES
CCCC(C)C=N/C=C(\C)/CCC
InChI
InChI=1S/C12H23N/c1-5-7-11(3)9-13-10-12(4)8-6-2/h9-11H,5-8H2,1-4H3/b12-10+,13-9?
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
- 6-methoxy-3-(3-methylbut-2-enyl)-7-oxidanyl-chromen-2-one
- 6-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-2,2-dimethyl-1,3-dioxin-4-one
- 5-methyl-10-oxidanyl-7H-benzo[d][1]benzazepin-6-one
- 5-methyl-10,11-dihydrocyclohepta[c]quinoline-6,9-dione
- N-[[4-(5,9-diethoxy-6-oxidanylidene-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2-(3-methoxypyridin-2-yl)ethanamide
- N-[[4-(5,9-diethoxy-6-oxidanylidene-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2-pyridin-2-yl-propanamide
- N-[[3-methyl-4-[6-oxidanylidene-5,9-bis[2,2,2-tris(fluoranyl)ethoxy]-8H-pyrrolo[3,4-g]quinolin-7-yl]phenyl]methylsulfonyl]-2-pyridin-2-yl-propanamide
- N-[[4-(5,9-diethoxy-6-oxidanylidene-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2-(2-ethoxyphenyl)ethanamide
- N-[[4-(5,9-diethoxy-6-oxidanylidene-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2,2-bis(fluoranyl)-2-phenyl-ethanamide
- (2S)-N-[(2S)-3,3-dimethyl-1-oxidanylidene-1-[(2S)-2-[[phenethyl(phenylsulfonyl)amino]methyl]pyrrolidin-1-yl]butan-2-yl]-2-(methylamino)propanamide
