(4-methylphenyl)methoxyazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CO[NH3+]
Isomeric SMILES
CC1=CC=C(C=C1)CO[NH3+]
InChI
InChI=1S/C8H12NO/c1-7-2-4-8(5-3-7)6-10-9/h2-5H,6H2,1,9H3/q+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-[2-(4-methoxyphenyl)ethynyl]pyridine
- N,N-bis(benzotriazol-1-ylmethyl)-2-phenyl-ethanamine
- 2,4,6-triphenyl-1-propan-2-yl-pyridin-1-ium
- 2,4,6-triphenyl-1-[2-(phenylsulfonyl)ethyl]pyridin-1-ium
- 2-tert-butyl-1-pentyl-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium
- ethyl 3-oxidanylideneazetidine-1-carboxylate
- 4-[(4-dimethylaminophenyl)diazenyl]benzenesulfonate
- 1-[(5,6-dimethylbenzimidazol-1-yl)methyl]benzotriazole
- 5-(benzotriazol-1-yl)-4-methyl-1,2,3-thiadiazole
- 4-(4-bromophenyl)-6-(3,4-dimethoxyphenyl)-N-phenyl-pyrimidin-2-amine
