5-ethyliminopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN=CCCCCO
Isomeric SMILES
CCN=CCCCCO
InChI
InChI=1S/C7H15NO/c1-2-8-6-4-3-5-7-9/h6,9H,2-5,7H2,1H3
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
- 4-ethyliminopentan-1-ol
- 5-methyliminohexan-1-ol
- N,2-dimethyloxan-2-amine
- N-ethyl-2-methyl-oxolan-2-amine
- N-ethyloxan-2-amine
- 5-ethyl-5-[methoxy(methyl)phosphoryl]-3,4-dihydropyrazole
- 5-dimethoxyphosphoryl-3,5-dimethyl-1,4-dihydropyrazole
- (3S,5S)-5-dimethoxyphosphoryl-3,5-dimethyl-3,4-dihydropyrazole
- (1S,2R)-1-dimethoxyphosphoryl-1,2-dimethyl-cyclopropane
- dimethoxy-sulfanylidene-[2,2,2-tris(chloranyl)-1-trimethylsilyloxy-ethyl]sulfanyl-$l^{5}-phosphane
