2-(cyclohexen-1-yl)ethyl-[(3-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C[NH2+]CCC2=CCCCC2
Isomeric SMILES
COC1=CC=CC(=C1)C[NH2+]CCC2=CCCCC2
InChI
InChI=1S/C16H23NO/c1-18-16-9-5-8-15(12-16)13-17-11-10-14-6-3-2-4-7-14/h5-6,8-9,12,17H,2-4,7,10-11,13H2,1H3/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
- (3-methoxyphenyl)methyl-(3-methylbutyl)azanium
- (3-methoxyphenyl)methyl-(2-methylbutan-2-yl)azanium
- (3-methoxyphenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium
- phenethyl-[(2R)-4-phenylbutan-2-yl]azanium
- (2R)-N-[(3-methoxyphenyl)methyl]-4-phenyl-butan-2-amine
- (2R)-N-phenethyl-4-phenyl-butan-2-amine
- (3-methoxyphenyl)methyl-(5-oxidanylpentyl)azanium
- 5-oxidanylpentyl(phenethyl)azanium
- 2-(4-acetamidophenyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
- 3-butoxypropyl-[(3-ethoxyphenyl)methyl]azanium
