1-(2-methylphenyl)ethenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=C)O
Isomeric SMILES
CC1=CC=CC=C1C(=C)O
InChI
InChI=1S/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6,10H,2H2,1H3
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
- methoxymethyl (2S)-2-oxidanylpropanoate
- 3-(dioxidanyl)-3-methoxy-butan-2-one
- 1-(7-bicyclo[4.1.0]hepta-2,4-dienyl)ethanone
- 1-(4-methylidenecyclohexa-2,5-dien-1-yl)ethanone
- 4-methylsulfinylbutan-2-one
- (1E)-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanol
- 6,6-bis(fluoranyl)hex-5-en-2-one
- 2-[(Z)-3-oxidanylidenebut-1-enyl]propanedinitrile
- (3E)-7-methylocta-3,7-dien-5-yn-2-one
- 3-prop-2-ynylhex-5-yn-2-one
