(3-methoxy-4-propoxy-phenyl)methyl-pentyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]CC1=CC(=C(C=C1)OCCC)OC
Isomeric SMILES
CCCCC[NH2+]CC1=CC(=C(C=C1)OCCC)OC
InChI
InChI=1S/C16H27NO2/c1-4-6-7-10-17-13-14-8-9-15(19-11-5-2)16(12-14)18-3/h8-9,12,17H,4-7,10-11,13H2,1-3H3/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-4-propoxy-phenyl)methyl]pentan-1-amine
- N-[(Z)-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methylideneamino]-2-phenylazanyl-ethanamide
- 2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ethanamide
- (3-methoxy-4-propoxy-phenyl)methyl-(2-methylpropyl)azanium
- N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-methyl-propan-1-amine
- N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-phenylazanyl-ethanamide
- 1-[1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(4-propan-2-ylphenyl)thiourea
- N-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methyl]propan-2-amine
- [(2R)-butan-2-yl]-[(3-methoxy-4-propoxy-phenyl)methyl]azanium
- (2R)-N-[(3-methoxy-4-propoxy-phenyl)methyl]butan-2-amine
