(E)-N,N-dimethyloct-3-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC(C)N(C)C
Isomeric SMILES
CCCC/C=C/C(C)N(C)C
InChI
InChI=1S/C10H21N/c1-5-6-7-8-9-10(2)11(3)4/h8-10H,5-7H2,1-4H3/b9-8+
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
- dimethyl (E)-hex-2-enedioate
- (6E,10E)-7-methyl-1-oxacyclododeca-6,10-dien-2-one
- ethyl 2-[(E)-1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-yl]sulfanylethanoate
- O5-ethyl O1-methyl (E)-3-methylpent-2-enedioate
- (5E)-5-[azanyl(oxidanyl)methylidene]-3-(2-iodanylethoxymethyl)-1H-pyrazol-4-one
- 3-prop-2-enyl-1H-imidazole-2-thione
- 5-[(E)-2-methylsulfanylprop-1-enyl]-3,4-dihydro-2H-pyrrole
- N-[bis($l^{1}-sulfanyl)methyl]-N-butyl-butan-1-amine
- 6-fluoranyl-5-methoxy-3-nitro-1H-indol-2-ol
- 8a-methoxy-4a-methyl-5-oxidanylidene-2-[(E)-pent-1-enyl]-4,6,7,8-tetrahydrochromene-3-carboxamide
