6,7,8,9-tetrahydro-5H-carbazol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)O
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)O
InChI
InChI=1S/C12H13NO/c14-8-5-6-12-10(7-8)9-3-1-2-4-11(9)13-12/h5-7,13-14H,1-4H2
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
- 8-propan-2-yl-1H-quinolin-2-one
- 3-[(E)-2-(1-methyl-4,5-dihydroimidazol-2-yl)ethenyl]pyridine
- 3-[(E)-2-thiophen-2-ylethenyl]pyridine
- N-octyl-2-oxidanyl-ethanamide
- O-[(E)-pent-3-en-2-yl] N-propylcarbamothioate
- (E)-N-methoxy-N-methyl-3-trimethylsilyl-prop-2-enamide
- magnesium 2H-thiophen-2-ide bromide
- oxolane; phenyliminomagnesium
- phenyliminomagnesium
- 5,7-bis(chloranyl)pyrazolo[1,5-a]pyrimidine
