2,4-dimethyl-N-propan-2-yl-pentan-3-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=NC(C)C)C(C)C
Isomeric SMILES
CC(C)C(=NC(C)C)C(C)C
InChI
InChI=1S/C10H21N/c1-7(2)10(8(3)4)11-9(5)6/h7-9H,1-6H3
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
- 1-azanylpropan-2-ylazanium
- 4,5-dimethyl-2-propan-2-yl-4,5-dihydro-1,3-oxazole
- (Z)-ethylidene-(methylamino)-propan-2-yl-azanium
- 3,3-dimethyl-7-phenyl-2,4,5a,6,7,8,9,9a-octahydrodibenzofuran-1-one
- [di(propan-2-yl)amino]-oxidanylidene-azanium
- methyl 2-(6-ethyl-3a,6,7,9b-tetramethyl-1,2,3,4,5,7,8,9-octahydrocyclopenta[a]naphthalen-3-yl)-6-methyl-hept-5-enoate
- 1-ethenyl-1-propan-2-yl-thiourea
- 2-(6-ethyl-3a,6,7,9b-tetramethyl-1,2,3,4,5,7,8,9-octahydrocyclopenta[a]naphthalen-3-yl)-6-methyl-hept-5-enal
- ethyl(propan-2-yl)carbamic acid
- 1-ethyl-1-propan-2-yl-thiourea
