(4-methoxy-2-pentoxy-phenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=CC(=C1)OC)C[NH3+]
Isomeric SMILES
CCCCCOC1=C(C=CC(=C1)OC)C[NH3+]
InChI
InChI=1S/C13H21NO2/c1-3-4-5-8-16-13-9-12(15-2)7-6-11(13)10-14/h6-7,9H,3-5,8,10,14H2,1-2H3/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
- (2S,4aR,7aS)-4-(4-methylphenyl)-6,6-bis(oxidanylidene)-2-phenyl-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (2S,4aR,7aS)-2-(2-methylsulfanylethyl)-6,6-bis(oxidanylidene)-4-phenyl-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- 2-azanyl-6-methyl-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]pyrimidine-4-carboxamide
- (Z)-2-cyano-3-[4-(2,4-ditert-butylphenoxy)phenyl]prop-2-enoate
- 2-azanyl-6-methyl-N-[(3S)-1-phenethylpiperidin-3-yl]pyrimidine-4-carboxamide
- (Z)-2-cyano-3-[4-(2,4-ditert-butylphenoxy)phenyl]prop-2-enoic acid
- (2S,4aR,7aS)-2-[(2S)-butan-2-yl]-6,6-bis(oxidanylidene)-4-phenyl-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (2,2-dimethyl-3-oxidanyl-propyl)-[[4-methoxy-3-[(2R)-2-oxidanyl-3-piperidin-1-ium-1-yl-propoxy]phenyl]methyl]azanium
- (2S,4aR,7aS)-2-[(2S)-butan-2-yl]-6,6-bis(oxidanylidene)-4-phenyl-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-3-one
- 3-[[4-methoxy-3-[(2R)-2-oxidanyl-3-piperidin-1-yl-propoxy]phenyl]methylamino]-2,2-dimethyl-propan-1-ol
