2-prop-2-enylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=CC=C1O
Isomeric SMILES
C=CCC1=CC=CC=C1O
InChI
InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H2
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
- 1-tert-butyl-4-ethenyl-benzene
- propan-2-yl carbamate
- 3-(4-chlorophenyl)-1-methoxy-1-methyl-urea
- 6-methoxy-1,3-benzothiazol-2-amine
- N-(2-fluorophenyl)benzamide
- 2-azanyl-5-chloranyl-1,3-benzoxazol-6-ol
- 5-chloranyl-6-methoxy-3H-1,3-benzoxazol-2-one
- 5-(2-methylphenyl)-1,3,4-oxadiazol-2-amine
- dodec-2-ynoic acid
- 2-(2-methanoyloxyethoxy)ethyl methanoate
