2-[(E)-but-1-enoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=COC1=CC=CC=C1O
Isomeric SMILES
CC/C=C/OC1=CC=CC=C1O
InChI
InChI=1S/C10H12O2/c1-2-3-8-12-10-7-5-4-6-9(10)11/h3-8,11H,2H2,1H3/b8-3+
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
- ethyl (Z)-4-[4-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]butoxy]-2-chloranyl-but-2-enoate
- 4-[2,2,2-tris(fluoranyl)ethoxy]butoxybenzene
- 4,7-diazabicyclo[4.2.0]octane
- 1-bromanyltridecylbenzene
- 1-[4-(2-azanylpentyl)piperidin-1-yl]-2-[3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-2-phenyl-ethanone
- 1-(2-dodecylcyclohexa-1,5-dien-1-yl)-2,4-dimethyl-benzene
- zinc; ethane; hexane
- 2-[(E)-octadec-1-enyl]butanedial
- 2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-pyrido[4,3-b]azepine
- 3-methylheptadecan-1-ol
