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(7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-ylidene)-oxidanyl-azanium
(7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-ylidene)-oxidanyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=C(CCC3)C(=[NH+]O)O2
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C(CCC3)C(=[NH+]O)O2
InChI
InChI=1S/C13H13NO3/c1-16-8-5-6-10-9-3-2-4-11(9)13(14-15)17-12(10)7-8/h5-7,15H,2-4H2,1H3/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-(7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-ylidene)hydroxylamine
- (3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-ylidene)-oxidanyl-azanium
- N-(3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-ylidene)hydroxylamine
- (5-ethyl-3-methyl-furo[3,2-g]chromen-7-ylidene)-oxidanyl-azanium
- N-(5-ethyl-3-methyl-furo[3,2-g]chromen-7-ylidene)hydroxylamine
- oxidanyl-(3,5,6-trimethylfuro[3,2-g]chromen-7-ylidene)azanium
- N-(3,5,6-trimethylfuro[3,2-g]chromen-7-ylidene)hydroxylamine
- 4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]butanoate
- 4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]butanoic acid
- 3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]propanoate
