methanamine; 2-phenylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN.C1=CC=C(C=C1)CC(=O)O
Isomeric SMILES
CN.C1=CC=C(C=C1)CC(=O)O
InChI
InChI=1S/C8H8O2.CH5N/c9-8(10)6-7-4-2-1-3-5-7;1-2/h1-5H,6H2,(H,9,10);2H2,1H3
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
- 1-[1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-phenyl-urea
- 6-[2,2-dimethyl-5-oxidanylidene-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]-3,3-dimethyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 2-azanyl-2-(furan-2-yl)ethanal
- N-[2-[1-[(4-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-(4-methoxyphenoxy)ethanamide
- 2-(furan-2-yl)-3-oxidanylidene-prop-2-enoyl chloride
- 2-[2-(2-azanylethoxy)phenyl]-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]ethanamide
- 6-azanyl-2-[1-[(4-ethoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 2-(hexylamino)-2-phenyl-ethanoic acid
- 2-cyclohex-2-en-1-yl-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]ethanamide
- 3-azanyl-2-phenyl-propanal
