(2-methoxyphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C[NH3+]
Isomeric SMILES
COC1=CC=CC=C1C[NH3+]
InChI
InChI=1S/C8H11NO/c1-10-8-5-3-2-4-7(8)6-9/h2-5H,6,9H2,1H3/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
- zinc 2-azanidylethylazanide
- dimethyltin; phosphane
- [4,6-bis[tris(chloranyl)silylmethyl]-1,3,5,2,4,6-triazatriborinan-2-yl]methyl-tris(chloranyl)silane
- (3-methoxyphenyl)methylazanium
- [4,6-bis[[bis(chloranyl)-methyl-silyl]methyl]-1,3,5,2,4,6-triazatriborinan-2-yl]methyl-bis(chloranyl)-methyl-silane
- (4-chlorophenyl)methylazanium
- methyl 1-[(4-hydroxyphenyl)methyl]-1,2,3-triazole-4-carboxylate
- ethyl 1-[(4-hydroxyphenyl)methyl]-1,2,3-triazole-4-carboxylate
- 4-[(4-phenyl-1,2,3-triazol-1-yl)methyl]phenol
- 1-[(4-hydroxyphenyl)methyl]-5-phenyl-1,2,3-triazole-4-carbaldehyde
