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(2-oxidanylidene-6,7,8,8a-tetrahydro-1H-acenaphthylen-1-yl)azanium chloride
(2-oxidanylidene-6,7,8,8a-tetrahydro-1H-acenaphthylen-1-yl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(C(=O)C3=C2C(=CC=C3)C1)[NH3+].[Cl-]
Isomeric SMILES
C1CC2C(C(=O)C3=C2C(=CC=C3)C1)[NH3+].[Cl-]
InChI
InChI=1S/C12H13NO.ClH/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14;/h2,4,6,8,11H,1,3,5,13H2;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
- 2-azanyl-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one
- methyl trifluoromethylsulfonylsulfanylmethanoate
- [(Z)-2-fluoranyl-3-oxidanylidene-prop-1-enyl] 4-methoxybenzoate
- (3S,4S,5R)-2,2,5-tris(hydroxymethyl)-5-methoxy-oxolane-3,4-diol
- (3R,4S,5R,6R)-2,2-bis(hydroxymethyl)-6-methoxy-oxane-3,4,5-triol
- (Z)-3-(3,4-dimethoxyphenyl)-2-oxidanyl-prop-2-enoic acid
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanyl-propanoic acid
- 1-[(1R,2S,4S,5S)-2-(hydroxymethyl)-3-oxabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
- 5-phenyl-1H-indazole-4,7-dione
- 8-ethoxy-3,9-dimethyl-purine-2,6-dione
