2-butyl-1,3-dihydroisoindole-5,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CC2=CC(=C(C=C2C1)O)O
Isomeric SMILES
CCCCN1CC2=CC(=C(C=C2C1)O)O
InChI
InChI=1S/C12H17NO2/c1-2-3-4-13-7-9-5-11(14)12(15)6-10(9)8-13/h5-6,14-15H,2-4,7-8H2,1H3
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-[5-(2-azanylethyl)-2-phenylmethoxy-phenyl]methanamide
- hydron; 2-methyl-2-(phenylmethyl)-1,3-dihydroisoindol-2-ium-5,6-diol; sulfate
- 7-methoxy-3-oxidanyl-2-oxidanylidene-5-[2-[2,2,2-tris(fluoranyl)ethanoylamino]ethyl]-1H-indole-3-carboxylic acid
- 2-(phenylmethyl)-2-propyl-1,3-dihydroisoindol-2-ium-5,6-diol
- dipropylazanium; methanoic acid
- N-[2-(4-nitro-3-phenylmethoxy-phenyl)ethyl]-N-propyl-propan-1-amine
- 2-(3-azanyl-4-phenylmethoxy-phenyl)ethanoic acid
- 2-[4-methoxy-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazol-7-yl]-N,N-dimethyl-ethanamine
- N-[5-[2-(dipropylamino)ethyl]-2-phenylmethoxy-phenyl]methanamide
- 2-(3-methoxy-4-nitro-phenyl)ethanamine
