phenylcarbonylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[NH3+]
InChI
InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)/p+1
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
- 4-fluoranylbenzenecarboximidamide ethanoate
- 3,3-bis[3-(trifluoromethyl)phenoxy]prop-2-enal
- 2-[bis(fluoranyl)methoxy]-1H-pyridin-4-one
- 1,3-thiazine-6-thione
- [azanyl-[4-(trifluoromethyl)phenyl]methylidene]azanium ethanoate
- [azanyl-[4-(trifluoromethyl)phenyl]methylidene]azanium; 2-sulfanylethanoate
- 1-methyl-6-[3-(trifluoromethyl)phenoxy]-2-[4-(trifluoromethyl)phenyl]-2H-pyrimidine
- 5-[3-(trifluoromethyl)phenoxy]-4-[4-(trifluoromethyl)phenyl]pyrimidine
- 2-quinoxalin-6-ylethanol
- 4-ethyl-7-[[7-iodanyl-9-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl]methyl]-4-oxidanyl-1H-pyrano[3,4-c]pyridine-3,8-dione
