2-but-3-enoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCOC1=CC=CC=C1O
Isomeric SMILES
C=CCCOC1=CC=CC=C1O
InChI
InChI=1S/C10H12O2/c1-2-3-8-12-10-7-5-4-6-9(10)11/h2,4-7,11H,1,3,8H2
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
- 7-chloranyl-1-phenyl-4,5-dihydrobenzo[g]indazole
- 7-chloranyl-1-(4-chlorophenyl)-4,5-dihydrobenzo[g]indazole
- N-[(2S)-2-phenylpropyl]ethanamide
- 7-chloranyl-1-(2-chlorophenyl)-4,5-dihydrobenzo[g]indazole
- ethyl 4-chloranylthiophene-2-carboxylate
- 7-chloranyl-1-(4-fluorophenyl)-4,5-dihydrobenzo[g]indazole
- 4-chloranylthiophene-2-carboxylic acid
- 7-chloranyl-1-(3-methylphenyl)-4,5-dihydrobenzo[g]indazole
- 1,2,3,5,6,7-hexahydro-s-indacen-1-ol
- 7-chloranyl-2-(3-methylphenyl)-4,5-dihydrobenzo[g]indazole
