2-azanyl-1-(2-ethylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C(=O)CN
Isomeric SMILES
CCC1=CC=CC=C1C(=O)CN
InChI
InChI=1S/C10H13NO/c1-2-8-5-3-4-6-9(8)10(12)7-11/h3-6H,2,7,11H2,1H3
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
- [5-(2-methylthiophen-3-yl)-1,2,3,4-tetrazol-1-yl] ethanoate
- [5-(5-butylfuran-2-yl)-1,2,3,4-tetrazol-1-yl] ethanoate
- 5-[4-(trifluoromethyl)phenyl]-1H-imidazole-2-carbonitrile
- 2-[5-(5-methylthiophen-2-yl)-1,2,3,4-tetrazol-1-yl]ethanoic acid
- 2-azanyl-1-[5-(trifluoromethyl)pyridin-2-yl]ethanone
- methyl 2-[(2-methylfuran-3-yl)carbonylamino]ethanoate
- 5-(3-ethylphenyl)-1H-imidazole-2-carbonitrile
- [5-(3-methoxythiophen-2-yl)-1,2,3,4-tetrazol-1-yl] ethanoate
- 5-(2-bromophenyl)-1H-imidazole-2-carbonitrile
- 2-[(5Z)-5-(3-oxidanylidenethiophen-2-ylidene)-2H-1,2,3,4-tetrazol-1-yl]ethanoic acid
