3-methoxypropyl-[(2-propoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C[NH2+]CCCOC
Isomeric SMILES
CCCOC1=CC=CC=C1C[NH2+]CCCOC
InChI
InChI=1S/C14H23NO2/c1-3-10-17-14-8-5-4-7-13(14)12-15-9-6-11-16-2/h4-5,7-8,15H,3,6,9-12H2,1-2H3/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
- 3-methoxy-N-[(2-propoxyphenyl)methyl]propan-1-amine
- (2S)-N-(3-methylphenyl)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-propanamide
- 2-[(4-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-[(2-methoxyphenyl)methyl]ethanamide
- 3-methylbutyl-[(2-propoxyphenyl)methyl]azanium
- 3-methyl-N-[(2-propoxyphenyl)methyl]butan-1-amine
- (2S)-2-[(Z)-[4-[bis(fluoranyl)methoxy]phenyl]methylideneamino]oxy-N-(3-methylphenyl)propanamide
- 2-[(4-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-phenethyl-ethanamide
- 2-[(4-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide
- 5-oxidanylpentyl-[(2-propoxyphenyl)methyl]azanium
- 5-[(2-propoxyphenyl)methylamino]pentan-1-ol
