1-butyl-2,3-dihydroindole-5,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CCC2=CC(=C(C=C21)O)O
Isomeric SMILES
CCCCN1CCC2=CC(=C(C=C21)O)O
InChI
InChI=1S/C12H17NO2/c1-2-3-5-13-6-4-9-7-11(14)12(15)8-10(9)13/h7-8,14-15H,2-6H2,1H3
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
- 2-butyl-1,2-benzothiazol-3-one
- 2,4-dinitro-1-prop-2-enyl-benzene
- methoxy(methylsulfanylcarbothioyl)phosphinic acid
- (2E)-2-hydroxyimino-2-(4-methoxyphenyl)-N-methyl-ethanamide
- 7-methyl-6-prop-2-enyl-7,8-dihydro-6H-pyrrolo[1,2-b][1,2,4]oxadiazine-2,3-dione
- isoquinoline-5-sulfonamide
- 2-hydroxyethyl 4-phenylbutanoate
- 4-(hydroxymethyl)-5-(3-methylbut-2-enyl)-7-oxabicyclo[3.2.0]hept-3-en-6-one
- 3-methoxy-2-[(Z)-3-methyl-4-oxidanyl-but-2-enyl]phenol
- 2-phenyl-1H-indol-5-amine
