2-[(E)-but-2-enoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC=CC=C1O
Isomeric SMILES
C/C=C/COC1=CC=CC=C1O
InChI
InChI=1S/C10H12O2/c1-2-3-8-12-10-7-5-4-6-9(10)11/h2-7,11H,8H2,1H3/b3-2+
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
- 10H-phenothiazine-1-carbaldehyde
- 2-[(E)-3-phenylprop-2-enoxy]phenol
- 9H-xanthen-4-ol
- 4-methoxy-9H-xanthene
- morpholin-4-yl-[2-(10H-phenothiazin-1-yl)-1,3-dioxolan-2-yl]methanone
- (2-methyl-3-oxidanylidene-1-benzofuran-2-yl) ethanoate
- 2-butan-2-yl-4,5-dihydro-1H-imidazole
- [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] ethanoate
- 2-pentan-3-yl-4,5-dihydro-1H-imidazole
- 2,2-dimethyl-1-benzofuran-3-one
