4-(2-oxidanylbut-3-enyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CC1=CC=C(C=C1)O)O
Isomeric SMILES
C=CC(CC1=CC=C(C=C1)O)O
InChI
InChI=1S/C10H12O2/c1-2-9(11)7-8-3-5-10(12)6-4-8/h2-6,9,11-12H,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
- 3-(3-methyl-4-oxidanyl-phenyl)-2H-1,2-benzoxazol-6-one
- 1-methyl-4,1,2-benzothiadiazine
- 10-nitro-6,11-dihydro-5H-benzo[b][1,4]benzodiazepine
- 1-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]pyrrolidin-2-one
- N-ethyl-N-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
- 7-methoxy-3-(3-methylthiophen-2-yl)-1,2-benzoxazole
- 6-phenyl-3-prop-2-enyl-1,3-thiazine-2,4-dione
- 6-(3,5-dimethyl-4-oxidanyl-phenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- 6-(1H-imidazol-5-ylmethyl)-3-methyl-1,3-benzothiazol-2-one
- tert-butyl N-[(2S,3R,4S)-2,4-bis(oxidanyl)hept-6-en-3-yl]carbamate
