[methoxy(phenyl)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC(=[NH2+])C1=CC=CC=C1
Isomeric SMILES
COC(=[NH2+])C1=CC=CC=C1
InChI
InChI=1S/C8H9NO/c1-10-8(9)7-5-3-2-4-6-7/h2-6,9H,1H3/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
- 1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyridin-2-one
- 2-[(2-ethoxyphenyl)carbonylamino]ethanoate
- N'-(3-hydroxyphenyl)ethanediamide
- 3-[3-(aminocarbonylamino)propyl]-1-(4-bromophenyl)-5-butyl-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- N-(3-phenylpropyl)octanamide
- 2-azanyl-5-ethyl-4-oxidanyl-1H-pyrimidin-6-one
- N-cyclohexyl-2,6-dimethyl-morpholine-4-carboxamide
- 5-bromanyl-2-methyl-4-phenyl-1,3-thiazole
- 2-[(3-methoxyphenyl)-(5-methylthiophen-2-yl)methyl]-5-methyl-thiophene
- N-(3-methoxy-4-methylsulfanyl-phenyl)ethanethioamide
