4-(ethenoxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=COCC1=CC=C(C=C1)O
Isomeric SMILES
C=COCC1=CC=C(C=C1)O
InChI
InChI=1S/C9H10O2/c1-2-11-7-8-3-5-9(10)6-4-8/h2-6,10H,1,7H2
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
- 2-dimethylaminoethyl bis(2-dimethylaminoethyloxycarbonyl)phosphanylmethanoate
- tris(2-chloroethyl)phosphane
- 2,3-didodecyl-1H-pyrrole
- 3,4-dipropoxy-1H-pyrrole
- 3,4-dipropyl-1H-pyrrole
- (diphenylmethyl)-(2-methylprop-2-enoyloxymethyl)silicon
- 1-azanyl-1-iodanyl-octan-2-ol
- 1-azanyl-1-iodanyl-butan-2-ol
- 3-propoxypropane-1,1-diamine
- N,N,4-trimethylhexan-3-amine
