2-ethyl-N-(2-ethylbut-1-enyl)butan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C=NC=C(CC)CC
Isomeric SMILES
CCC(CC)C=NC=C(CC)CC
InChI
InChI=1S/C12H23N/c1-5-11(6-2)9-13-10-12(7-3)8-4/h9-11H,5-8H2,1-4H3
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-1,2-dimethyl-quinolin-4-one
- 6-chloranyl-1,2-dimethyl-quinolin-4-one
- (2Z,4Z)-6-methoxy-5,8-dimethyl-7-azabicyclo[6.1.0]nona-2,4,6-triene
- N-(furan-2-ylmethyl)prop-2-enamide
- N-(furan-2-ylmethyl)-N-methyl-prop-2-enamide
- N-phenylquinoxalin-2-amine
- N2,N3-bis(3-methoxyphenyl)quinoxaline-2,3-diamine
- N2,N3-bis(3,5-dimethylphenyl)quinoxaline-2,3-diamine
- 3-(4-methoxyphenyl)-4-nitro-5-phenyl-1,2-oxazole
- 4-ethenyloxane
