methyl(2-phenoxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CCOC1=CC=CC=C1
Isomeric SMILES
C[NH2+]CCOC1=CC=CC=C1
InChI
InChI=1S/C9H13NO/c1-10-7-8-11-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3/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
- 2-methoxyethyl-(1-methylpiperidin-1-ium-4-yl)azanium
- N-[(5R)-3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-nitro-benzamide
- (1-ethanoylpiperidin-4-yl)-(2-methoxyethyl)azanium
- methyl(oxan-4-yl)azanium
- N-methyloxan-4-amine
- N-[(5S)-3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-ethoxy-benzamide
- cyclopropyl(oxan-4-yl)azanium
- 2-tert-butyl-5-fluoranyl-1H-indole
- N-cyclopropyloxan-4-amine
- 2-[4-methyl-6-(4-methylpiperazin-4-ium-1-yl)pyrimidin-2-yl]sulfanyl-1-phenyl-ethanone
