4,5,6,7-tetrahydroinden-7a-id-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=C[C-]2C1)O
Isomeric SMILES
C1CC(C2=CC=C[C-]2C1)O
InChI
InChI=1S/C9H11O/c10-9-6-2-4-7-3-1-5-8(7)9/h1,3,5,9-10H,2,4,6H2/q-1
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
- 1-[3-(dimethylamino)propyl]-3-ethyl-urea hydrochloride
- cyclopenta-2,4-dien-1-ylmethanol
- (phenylmethyl) N-[4-(5-oxidanylidene-2-phenyl-4H-1,3-oxazol-4-yl)butyl]carbamate
- butyl (2E)-2-(methylcarbamoylhydrazinylidene)ethanoate
- butyl (2E)-2-(dimethylcarbamoylhydrazinylidene)ethanoate
- butyl (2E)-2-(phenylcarbamoylhydrazinylidene)ethanoate
- (2S,4S)-2,4,6,6-tetrakis(chloranyl)-N2,N4-diethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine
- butyl (2E)-2-(diphenylcarbamoylhydrazinylidene)ethanoate
- 2,4,4,6,6-pentakis(chloranyl)-N-ethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- butyl (2Z)-2-bromanyl-2-(methylcarbamoylhydrazinylidene)ethanoate
