4-prop-2-enylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=C(C=C1)[O-]
Isomeric SMILES
C=CCC1=CC=C(C=C1)[O-]
InChI
InChI=1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2,4-7,10H,1,3H2/p-1
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-(hydroxymethyl)-N,N-dimethyl-2,3-bis(oxidanyl)henicosanamide
- 2-(bromomethyl)-1-fluoranyl-naphthalene
- trimethyl-[2-[3-octadecoxypropoxy-(phenylmethyl)peroxy-phosphoryl]oxyethyl]azanium
- 2-(bromomethyl)-4-fluoranyl-1-methyl-naphthalene
- 2-(hydroxymethyl)-2,3-bis(oxidanyl)-1-piperidin-1-yl-henicosan-1-one
- bismuth tris(oxidanidyl)-oxidanylidene-vanadium
- 2-(hydroxymethyl)-N-methyl-2,3-bis(oxidanyl)henicosanamide
- prop-2-enoate; tris(4-ethylphenyl)stannanylium
- [2-(dimethylcarbamoyloxy)-3-octadecoxy-propyl] 2-pyridin-1-ium-1-ylethyl phosphate
- tris(4-ethylphenyl)stannanylium
