3-oxidanyloct-7-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(CC#N)O
Isomeric SMILES
C=CCCCC(CC#N)O
InChI
InChI=1S/C8H13NO/c1-2-3-4-5-8(10)6-7-9/h2,8,10H,1,3-6H2
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
- 3-(oxan-2-yloxy)oct-7-en-1-amine
- ethyl 3-[4-(2-oxidanylideneethyl)phenyl]propanoate
- ethyl 4-[3-[4-oxidanylidene-3-(3-oxidanyl-4-propoxy-butyl)-1,3-thiazolidin-2-yl]propyl]benzoate
- ethyl 3-chloranyl-4-(4-oxidanylidenebutyl)benzoate
- ethyl 3-chloranyl-4-[3-(1,3-dioxolan-2-yl)propyl]benzoate
- 3-(oxan-2-yloxy)-4-propoxy-butan-1-amine
- 8,8,8-tris(fluoranyl)-3-(oxan-2-yloxy)octanenitrile
- 3-methyl-3-(oxan-2-yloxy)octan-1-amine
- ethyl 3-methyl-4-[3-[3-[2-(1-oxidanylcyclohexyl)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]propyl]benzoate
- 3-[3-[3-[2-(1-oxidanylcyclohexyl)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]propyl]benzoic acid
