(4-hydroxyphenyl)methyl prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCC1=CC=C(C=C1)O
Isomeric SMILES
C=CC(=O)OCC1=CC=C(C=C1)O
InChI
InChI=1S/C10H10O3/c1-2-10(12)13-7-8-3-5-9(11)6-4-8/h2-6,11H,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
- 4-[[2-(phenylmethyl)benzo[e]indazol-5-yl]amino]-1,4,4a,8a-tetrahydroquinazoline-2-carboxamide
- 2-(2-ethoxyethyl)oxirane
- N-[4-(1H-indazol-4-ylamino)pyrido[3,4-d]pyrimidin-6-yl]prop-2-ynamide
- triethanoyl benzene-1,2,4-tricarboxylate
- N-[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]but-2-ynamide
- 2-methyl-2-[3-(2-methyloxiran-2-yl)phenyl]oxirane
- (E)-N-[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]but-2-enamide
- dimethanoyl cyclohexane-1,4-dicarboxylate
- 4-[(E)-4,6-bis(4-hydroxyphenyl)-6-methyl-hept-4-en-2-yl]phenol
- 2-methoxyethyl [1-(4-methoxyphenoxy)-3-phenoxy-propan-2-yl] carbonate
