1-(3-oxidanylpropyl)indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2CCCO)C(=C1)O
Isomeric SMILES
C1=CC2=C(C=CN2CCCO)C(=C1)O
InChI
InChI=1S/C11H13NO2/c13-8-2-6-12-7-5-9-10(12)3-1-4-11(9)14/h1,3-5,7,13-14H,2,6,8H2
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
- 1-[2-(tert-butylamino)phenyl]-2-phenyl-ethane-1,2-dione; methanamine
- 3-(4-oxidanyl-1H-indol-5-yl)propane-1,1-diol
- 1-[2-(tert-butylamino)phenyl]-2-phenyl-ethane-1,2-dione
- 1-[3,3-bis(oxidanyl)propyl]-6,7-dihydro-5H-indol-4-one
- propan-2-yl (E)-3-(2-methoxyphenyl)prop-2-enoate
- 5-(2-hydroxyethyl)-1H-indol-4-ol
- N1,N2-dibutylcyclohexa-1,3-diene-1,2-diamine
- tert-butyl [3-[methyl(2-nitrooxyethyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]sulfanylmethanoate
- N-(18-formamidooctadecyl)methanamide
- 1-(sulfinatoamino)-4-[4-(sulfinatoamino)phenyl]benzene
