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(7-oxidanylidene-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)azanium
(7-oxidanylidene-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC3=C(C=C2C1=O)OCO3)[NH3+]
Isomeric SMILES
C1C(C2=CC3=C(C=C2C1=O)OCO3)[NH3+]
InChI
InChI=1S/C10H9NO3/c11-7-3-8(12)6-2-10-9(1-5(6)7)13-4-14-10/h1-2,7H,3-4,11H2/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
- 5-azanyl-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one
- N-[2,5-bis(fluoranyl)-4-(trifluoromethyl)phenyl]-5-(dimethylamino)naphthalene-1-sulfonamide
- 5-(4-bromophenyl)sulfanyl-4-phenyl-1,2,3-thiadiazole
- (3,5-dimethyl-4-pentyl-pyrazol-1-yl)-(2-methyl-1,3-thiazol-4-yl)methanone
- 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylsulfonyl)aniline
- 2-(4-ethoxy-3-methoxy-phenyl)-1-(2-morpholin-4-ylethyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
- 1-naphthalen-1-ylsulfonyl-4-phenyl-piperazine
- N-(1H-1,2,4-triazol-5-yl)naphthalene-1-sulfonamide
- 1-(4-methylphenyl)sulfonyl-N-[4-methylsulfanyl-1-oxidanylidene-1-(4-phenylbutan-2-ylamino)butan-2-yl]piperidine-4-carboxamide
- N-heptan-2-yl-3-(trifluoromethyl)benzenesulfonamide
