2,3-dihydro-1H-indol-6-ol; piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNCC1.C1CNC2=C1C=CC(=C2)O
Isomeric SMILES
C1CCNCC1.C1CNC2=C1C=CC(=C2)O
InChI
InChI=1S/C8H9NO.C5H11N/c10-7-2-1-6-3-4-9-8(6)5-7;1-2-4-6-5-3-1/h1-2,5,9-10H,3-4H2;6H,1-5H2
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-chloranyl-4-methyl-3,5-di(propan-2-yloxy)-2,3-dihydro-1H-indole
- 2-(2-chloranyl-4-methyl-5-propan-2-yloxy-phenyl)propan-1-amine
- N,N-diethyl-6-methoxy-2,3-dihydroindol-1-amine
- 2-[2-chloranyl-3-methyl-4,5-di(propan-2-yloxy)phenyl]ethanamine
- 3-ethyl-2,3-dihydro-1H-indole; octan-1-amine
- 2-(2-fluoranyl-4-nitro-phenyl)-3-methyl-butan-1-amine
- N-butylbutan-1-amine; 3-butyl-2,3-dihydro-1H-indole
- 2-(2-chloranyl-4-nitro-phenyl)ethanamine
- N,N-diethylethanamine; 5-nitro-2,3-dihydro-1H-indole
- 2-chloranyl-5-methoxy-2,3-dihydro-1H-indole-4,6-diol
