methoxybenzene; prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1.C=CC(=O)O
Isomeric SMILES
COC1=CC=CC=C1.C=CC(=O)O
InChI
InChI=1S/C7H8O.C3H4O2/c1-8-7-5-3-2-4-6-7;1-2-3(4)5/h2-6H,1H3;2H,1H2,(H,4,5)
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
- 5,5-diethyl-2-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-1,3-dioxane
- 2-[4-[(4-ethylphenyl)methoxy]phenyl]-1,3-dioxane
- 2-methyl-2-[4-[(4-methylphenyl)methoxy]phenyl]-1,3-dioxane
- 2-(4-ethoxy-3-methoxy-phenyl)-1,3-dioxane
- 2-[4-[2-(2-methylphenoxy)ethoxy]phenyl]-1,3-dioxane
- 5-(2-dimethylaminoethyl)-3-(3-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one
- 2-[4-(1-phenylethoxy)phenyl]-1,3-dioxane
- N-(2-diethylaminoethyl)-2-[3-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanamide hydrochloride
- 2-[4-(2-phenylsulfanylethoxy)phenyl]-1,3-dioxane
- N-(2-diethylaminoethyl)-2-[3-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanamide
