5-(hydroxymethyl)oct-7-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CCCC#N)CO
Isomeric SMILES
C=CCC(CCCC#N)CO
InChI
InChI=1S/C9H15NO/c1-2-5-9(8-11)6-3-4-7-10/h2,9,11H,1,3-6,8H2
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
- 2-[4-[3-(dimethylamino)propoxy]phenyl]-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one
- 2-(3-cyanopropyl)pent-4-enyl methanesulfonate
- 2-[4-[3-(dimethylamino)propoxy]phenyl]-4a,5-dihydro-4H-chromeno[4,3-c]pyridazin-3-one
- ethyl 4-(3-cyanopropyl)hept-6-enoate
- 9-fluoranyl-2-[4-(oxiran-2-ylmethoxy)phenyl]-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one
- ethyl (E)-4-(3-cyanopropyl)-7-pyridin-3-yl-hept-6-enoate
- ethyl 8-azanyl-5-pyridin-3-yloxy-octanoate
- ethyl 8-[(4-chlorophenyl)sulfonylamino]-5-pyridin-3-yloxy-octanoate
- 7-cyano-5-oxidanylidene-heptanoic acid
- methyl 7-cyano-5-oxidanylidene-heptanoate
