3-(hydroxymethyl)pent-4-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CC#N)CO
Isomeric SMILES
C=CC(CC#N)CO
InChI
InChI=1S/C6H9NO/c1-2-6(5-8)3-4-7/h2,6,8H,1,3,5H2
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
- cyclohept-2-en-1-amine
- [di(propan-2-yl)amino]boron
- (7S,8S,9R)-7,8,9-tris(oxidanyl)-10-oxidanylidene-11-phosphonooxy-undecanoic acid
- 2-[(2-azanyl-3-phenyl-propanoyl)amino]-5-phosphono-pentanoic acid
- 2-(2,4-dimethoxy-5-oxidanyl-phenyl)-8-methoxy-5-oxidanyl-chromen-4-one
- N-[[6-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]pyridin-2-yl]methyl]-2,2,2-tris(fluoranyl)ethanamide
- ethyl 3-(4-bromophenyl)-4-oxidanyl-6-oxidanylidene-4,5-dihydro-1H-pyridazine-5-carboxylate
- 6-bromanyl-3-indazol-2-yl-chromen-2-one
- 1-(2-hydroxyethyloxymethyl)-5-[3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-ynyl]pyrimidine-2,4-dione
- N-[bis(azanyl)methylidene]-2-[(1S)-5,6-bis(chloranyl)-2-cyclopropyl-3-oxidanylidene-1H-isoindol-1-yl]ethanamide
