1-(3-methylphenyl)ethenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=C)O
Isomeric SMILES
CC1=CC=CC(=C1)C(=C)O
InChI
InChI=1S/C9H10O/c1-7-4-3-5-9(6-7)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
- 7-oxidanylhepta-2,4,6-triynal
- 8-chloranyl-6-[1-(8-chloranyl-3-methyl-4-oxidanylidene-2H-1,3-benzoxazin-6-yl)hept-1-enyl]-3-methyl-2H-1,3-benzoxazin-4-one
- 8,8-bis(3-chloranyl-4-methyl-5-propaneselenoyl-phenyl)oct-7-ene-3-selone
- 8,8-bis(3-chloranyl-4-methyl-5-propanethioyl-phenyl)oct-7-ene-3-thione
- 8,8-bis(3-chloranyl-4-methyl-5-propanoyl-phenyl)oct-7-en-3-one
- 8,8-bis[3-[2,2-bis(fluoranyl)propanoyl]-5-chloranyl-4-methyl-phenyl]-2,2-bis(fluoranyl)oct-7-en-3-one
- 7-(6-aminopurin-9-yl)-2-oxidanyl-2-oxidanylidene-4,5,5a,7,8,8a-hexahydrofuro[3,2-d][1,3,2]dioxaphosphepin-8-ol
- hepta-1,3,5-triyn-1-ol
- hepta-1,3,5-triyne-1-thiol
- bis(3-chloranyl-4,5-dimethyl-phenyl)methanone
