(2-methoxyphenyl)methyl-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CC1=CC=CC=C1OC
Isomeric SMILES
C[NH2+]CC1=CC=CC=C1OC
InChI
InChI=1S/C9H13NO/c1-10-7-8-5-3-4-6-9(8)11-2/h3-6,10H,7H2,1-2H3/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
- dimethyl (2R)-2-methylhexanedioate
- (3S)-2,5-dimethylhexa-1,5-dien-3-ol
- (2S)-2-acetamido-4-methylsulfanyl-butanamide
- (1S,2R)-2-(6-methyl-5,7-dihydrobenzo[d][2]benzazepin-6-ium-6-yl)-1-phenyl-propan-1-ol
- [(2R)-2-oxidanyl-3-thiophen-2-ylsulfanyl-propyl]-prop-2-enyl-azanium
- (2R)-1-(prop-2-enylamino)-3-thiophen-2-ylsulfanyl-propan-2-ol
- 2-hydroxyethyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium
- (2R)-1-thiophen-2-ylsulfanyl-3-[[3-(trifluoromethyl)phenyl]methylsulfanyl]propan-2-ol
- 4-[2-(phenylcarbamothioyl)hydrazinyl]benzoate
- diethyl (2S)-2-cyano-3-oxidanylidene-butanedioate
