oxane-2,6-dione; phenylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)OC(=O)C1.C1=CC=C(C=C1)CN
Isomeric SMILES
C1CC(=O)OC(=O)C1.C1=CC=C(C=C1)CN
InChI
InChI=1S/C7H9N.C5H6O3/c8-6-7-4-2-1-3-5-7;6-4-2-1-3-5(7)8-4/h1-5H,6,8H2;1-3H2
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
- 3,5-bis(trifluoromethyl)benzaldehyde; 2-phenylethanamine
- 2-(3-chlorophenyl)ethanamine; 4-phenoxybenzaldehyde
- 2-azanylethanoic acid; cyclohexanamine; 5-nitrofuran-2-carbaldehyde
- 2-azanylethanoic acid; cyclohexanamine; 3,5-dimethyl-4-oxidanyl-benzaldehyde
- 2-azanylethanoic acid; 4-methoxybenzaldehyde
- 2,6-bis(azanyl)hexanoic acid; 2,4-bis(chloranyl)benzaldehyde; (2-methoxyphenyl)methanamine
- 2,6-bis(azanyl)hexanoic acid; (2-ethoxyphenyl)methanamine; N-(4-methanoylphenyl)ethanamide
- 2-(4-bromophenyl)ethanoic acid; cyclohexanamine; N-(4-methanoylphenyl)ethanamide
- 2-azanylethanoic acid; 3-methoxybenzaldehyde
- cyclohexanamine; 5-fluoranyl-1-methoxy-cyclohexa-2,4-diene-1-carbaldehyde
