N-prop-2-enylfuran-2-carboximidoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN=C(C1=CC=CO1)Cl
Isomeric SMILES
C=CCN=C(C1=CC=CO1)Cl
InChI
InChI=1S/C8H8ClNO/c1-2-5-10-8(9)7-4-3-6-11-7/h2-4,6H,1,5H2
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
- 1,1-bis(dioxidanyl)ethylbenzene
- methyl (4R)-4-oxidanyloct-2-ynoate
- dec-5-yne-1,10-diol
- 3-[(2S,5S,8S,11R,14S,17S,20S)-8-(4-azanylbutyl)-5-[3-[bis(azanyl)methylideneamino]propyl]-14,17-bis[(4-hydroxyphenyl)methyl]-3,6,9,12,15,18,21-heptakis(oxidanylidene)-20-(phenylmethyl)-11-(sulfanylmethyl)-1,4,7,10,13,16,19-heptazacyclohenicos-2-yl]propanamide
- (2R,3S,5R)-5-(4-ethylphenyl)-2-(hydroxymethyl)oxolan-3-ol
- 1-(4,4-dimethylpent-1-yn-3-yl)naphthalene
- tert-butyl (1S,5S)-7-oxidanylidene-6-azabicyclo[3.2.1]oct-3-ene-6-carboxylate
- 6-(3-methylphenyl)-1H-indazol-3-amine
- 2-methyl-2-(6-phenylpyridazin-3-yl)propanenitrile
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]carbonylamino]oxan-2-yl]carbonylamino]oxan-2-yl]methyl ethanoate
