methanamine; 4-prop-2-enoylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN.C=CC(=O)C1=CC=C(C=C1)C=O
Isomeric SMILES
CN.C=CC(=O)C1=CC=C(C=C1)C=O
InChI
InChI=1S/C10H8O2.CH5N/c1-2-10(12)9-5-3-8(7-11)4-6-9;1-2/h2-7H,1H2;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-(dimethylamino)pyrimidin-1-ium-4-yl] hydrogen sulfate
- 4-prop-2-enoylbenzaldehyde
- (1-methoxypyrimidin-1-ium-4-yl) hydrogen sulfate
- 4-(aminomethyl)-4-(dimethylamino)hepta-1,6-diene-3,5-dione
- (1-pyrrolidin-1-ylpyrimidin-1-ium-4-yl) hydrogen sulfate
- 1-(1-chloroethyloxy)ethanol
- 2-[1-(1-hydroxyethyloxy)ethyl]isoindole-1,3-dione
- O3-ethyl O5-methyl 3-[2,3-bis(chloranyl)phenyl]-6-methyl-2,4-dihydro-1H-pyridine-3,5-dicarboxylate
- triphenyl(sulfo)phosphanium
- (2Z,4E,5E)-2-methyl-4-(2-oxidanidyl-2-oxidanylidene-ethylidene)hepta-2,5-dienedioate
