cycloheptyl-[(3-methoxy-2-propoxy-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC=C1OC)C[NH2+]C2CCCCCC2
Isomeric SMILES
CCCOC1=C(C=CC=C1OC)C[NH2+]C2CCCCCC2
InChI
InChI=1S/C18H29NO2/c1-3-13-21-18-15(9-8-12-17(18)20-2)14-19-16-10-6-4-5-7-11-16/h8-9,12,16,19H,3-7,10-11,13-14H2,1-2H3/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
- N-[(3-methoxy-2-propoxy-phenyl)methyl]cycloheptanamine
- (1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(2-methylphenyl)ethanol
- (1R)-2-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(2-methylphenyl)ethanol
- (1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(3-methylphenyl)ethanol
- (1R)-2-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(3-methylphenyl)ethanol
- (1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(4-methylphenyl)ethanol
- 2-fluoranyl-N-[2-methyl-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]phenyl]benzamide
- (1R)-2-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(4-methylphenyl)ethanol
- 4-[(E)-3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]-N-propyl-benzenesulfonamide
- (1S)-2-[(3-chloranyl-2-methyl-phenyl)amino]-1-(2-methoxyphenyl)ethanol
