2,3-dihydro-1H-indole-5,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=CC(=C(C=C21)O)O
Isomeric SMILES
C1CNC2=CC(=C(C=C21)O)O
InChI
InChI=1S/C8H9NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h3-4,9-11H,1-2H2
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-[bis(2-chloroethyloxy)phosphoryl]-N,N-bis(2-chloroethyl)ethanamine hydrochloride
- 2-[bis(2-chloroethyloxy)phosphoryl]-N,N-bis(2-chloroethyl)ethanamine
- 5-(2-bromoethyl)-6-methyl-1H-pyrimidine-2,4-dione
- 2-[(4-azanyl-3-nitro-phenyl)-(2-hydroxyethyl)amino]ethanol
- 4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N,N-dimethyl-aniline chloride
- 4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N,N-dimethyl-aniline
- benzo[a]pyren-5-ylmethanol
- 6-methyl-1,2-dihydrobenzo[j]aceanthrylene
- N,N-dimethylanthracen-2-amine
- 1-methyl-5-nitro-indole
