1H-imidazole; 1-phenylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1.C1=CN=CN1
Isomeric SMILES
CC(=O)C1=CC=CC=C1.C1=CN=CN1
InChI
InChI=1S/C8H8O.C3H4N2/c1-7(9)8-5-3-2-4-6-8;1-2-5-3-4-1/h2-6H,1H3;1-3H,(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
- 1-butyl-3-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-4-phenyl-piperidine
- 1-ethenyl-3-methyl-benzene; prop-1-en-2-ylbenzene
- (NZ)-N-[(2E)-cyclododec-2-en-1-ylidene]hydroxylamine
- N-but-1-enylidenehydroxylamine
- tris(dimethyl-$l^{3}-silanyl)silicon
- [[bis[$l^{1}-silanyloxy(dimethyl)silyl]-methyl-silyl]-dimethyl-silyl]oxysilicon
- cadmium(2+) diarsorate
- 2-decylperoxybutanedioic acid
- ethane-1,2-diamine; N,N,N',N'-tetramethylethane-1,2-diamine
- 2-[(2-aminophenyl)methyl]aniline; 2-[bis(2-hydroxyethyl)amino]ethanol
