5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-ylazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3=C(C=C2CC1[NH3+])OCO3.[Cl-]
Isomeric SMILES
C1CC2=CC3=C(C=C2CC1[NH3+])OCO3.[Cl-]
InChI
InChI=1S/C11H13NO2.ClH/c12-9-2-1-7-4-10-11(14-6-13-10)5-8(7)3-9;/h4-5,9H,1-3,6,12H2;1H
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
- 5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine
- 5-methoxysulfinyloxyhexan-2-yl methyl sulfite
- (6-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)azanium chloride
- 6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 2,3-dihydro-1H-phenalen-2-yl-(3-methoxy-3-oxidanylidene-propyl)-methyl-azanium chloride
- methyl 3-[2,3-dihydro-1H-phenalen-2-yl(methyl)amino]propanoate
- 1-(cyclopropylmethyl)-6-methoxy-4-phenyl-quinazolin-2-one
- 1,1,4,4-tetrakis(chloranyl)butane
- 3-[3-(diethylamino)propyl]-1-[methyl-(phenylmethyl)amino]-3-phenyl-indol-2-one
- 1-[methyl-(phenylmethyl)amino]-3-phenyl-3-(3-pyrrolidin-1-ylpropyl)indol-2-one
