(E)-2-methyl-2-propyl-pent-3-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(CN)C=CC
Isomeric SMILES
CCCC(C)(CN)/C=C/C
InChI
InChI=1S/C9H19N/c1-4-6-9(3,8-10)7-5-2/h4,6H,5,7-8,10H2,1-3H3/b6-4+
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
- 5-cyclohexylimino-4,4-dimethyl-pentanenitrile
- 2,2-dimethylpentane-1,1-diamine
- (Z)-7-ethyl-5-oxidanylidene-non-7-enenitrile
- 3-oxidanylidenehept-4-yn-2-yl 4-[2-(4-hexoxyphenyl)ethyl]benzoate
- (E)-4-ethyl-5-oxidanylidene-non-7-enenitrile
- [4-(2-hexanoyloxypropanoyl)phenyl] 4-octylbenzoate
- 4-methyloct-7-ene-1,5-diamine
- 3-oxidanylideneoctan-2-yl 4-(5-heptylpyrimidin-2-yl)benzoate
- (E)-N1-ethyl-2-propyl-hex-3-ene-1,2-diamine
- hexyl 1-methyl-4-(4-octoxyphenyl)carbonyloxy-6-oxidanylidene-cyclohexa-2,4-diene-1-carboxylate
