2-methylidene-1-oxidanyl-3H-indol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C(C2=CC=CC=C2N1O)O
Isomeric SMILES
C=C1C(C2=CC=CC=C2N1O)O
InChI
InChI=1S/C9H9NO2/c1-6-9(11)7-4-2-3-5-8(7)10(6)12/h2-5,9,11-12H,1H2
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
- chrysene-6-carboxylic acid
- 1-[1-(2-oxidanylnaphthalen-1-yl)ethenyl]naphthalen-2-ol
- 2-azanyl-9,10-bis(oxidanylidene)-3-prop-2-enyl-anthracene-1-carboxylic acid
- 11-phenyl-14H-phenanthro[9,10-b]chromene-10,14-dicarboxylic acid
- 3-(5-methylphenanthridin-5-ium-1-yl)benzene-1,2-diamine bromide
- 3-(5-methylphenanthridin-5-ium-1-yl)benzene-1,2-diamine
- 1-naphthalen-1-yl-4,5-bis(oxidanyl)naphthalene-2,3-dicarboxylic acid
- pyrido[3,4-b]indole-9-carboxylic acid
- 4-[2,3-bis(oxidanyl)naphthalen-1-yl]benzene-1,2,3-triol
- 2H-cyclohepta[c]pyrazole-3-thione
