oxidanylidene(phenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[NH+]=O
Isomeric SMILES
C1=CC=C(C=C1)[NH+]=O
InChI
InChI=1S/C6H5NO/c8-7-6-4-2-1-3-5-6/h1-5H/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
- (3-ethyl-1-methoxy-pentan-3-yl)azanium
- [4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-(2-methyl-3-pyridin-4-yl-phenyl)methanone
- N-(7,7-dimethyl-4-oxidanyl-2-aza-1-azanidacyclooct-5-yl)cyclohexanecarboxamide
- N-(7,7-dimethyl-4-oxidanyl-1,2-diazocan-5-yl)cyclohexanecarboxamide
- cyclopenta-1,3-diene; titanium(2+); dichloride
- bis(fluoranyl)methanol; 1,1,2,2,3-pentakis(fluoranyl)cyclopropane
- octadecyl 2-phenoxyethanoate
- octadecyl 4-oxidanylidenepentanoate
- N-[1-diazanyl-5-methyl-1,2-bis(oxidanylidene)hexan-3-yl]cyclohexanecarboxamide
- (4-methylphenyl)methyl hexadecanoate
