methanidyl(naphthalen-1-yl)oxidanium
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-][OH+]C1=CC=CC2=CC=CC=C21
Isomeric SMILES
[CH2-][OH+]C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C11H10O/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h2-8,12H,1H2
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
- (phenylmethyl) N-[3-[methyl-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]amino]phenyl]carbamate
- 1-methanidyloxynaphthalene
- 4-methanidyloxy-2-methyl-quinolin-1-ium
- 4-methanidyloxy-2-methyl-8-(trifluoromethyl)quinolin-1-ium
- ethyl 3-fluoranyl-2-[3-[(E)-2-pyridin-2-ylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]sulfanyl-benzoate
- methanidyl(naphthalen-2-yl)oxidanium
- methyl 2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzoate
- 2-methanidyloxynaphthalene
- N-(3-aminophenyl)-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide
- 4-methanidyloxy-2-phenyl-quinolin-1-ium
