(E)-N,N-dimethylhept-1-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CN(C)C
Isomeric SMILES
CCCCC/C=C/N(C)C
InChI
InChI=1S/C9H19N/c1-4-5-6-7-8-9-10(2)3/h8-9H,4-7H2,1-3H3/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
- N'-henicosylethane-1,2-diamine
- N'-[(E)-but-1-enyl]ethane-1,2-diamine
- 1-ethyl-N-(1-ethylcyclopentyl)cyclopentan-1-amine
- N'-[(E)-non-1-enyl]ethane-1,2-diamine
- 1-methyl-N-(1-methylcycloheptyl)cycloheptan-1-amine
- decylsulfamic acid; 1,2-di(nonyl)naphthalene
- [(4-methylphenoxy)-oxidanyl-phosphoryl] bis(4-methylphenyl) phosphate
- N'-[(E)-heptadec-1-enyl]ethane-1,2-diamine
- (E)-N-[(E)-hept-1-enyl]hept-1-en-1-amine
- N'-nonadecylethane-1,2-diamine
