2,4a,9,9a-tetrahydro-1H-xanthene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC3=CC=CC=C3OC2C=C1
Isomeric SMILES
C1CC2CC3=CC=CC=C3OC2C=C1
InChI
InChI=1S/C13H14O/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1,3-5,7-8,11,13H,2,6,9H2
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-(4-methyl-4-phenyl-cyclohexen-1-yl)pyrrolidine
- 5-(2-iodanylethanoyl)-2-oxidanyl-benzenecarbothioic S-acid
- S-ethanoyl 4-iodanyl-2-oxidanyl-benzenecarbothioate
- 1-(4-propan-2-ylcyclohexen-1-yl)piperidine
- ethyl 4-piperidin-1-ylcyclohex-3-ene-1-carboxylate
- 1-(4-phenylmethoxycyclohexen-1-yl)piperidine
- 4-chloranyl-5-ethoxy-benzene-1,2-diamine
- 5-nitro-1,3-thiazole-2-carbonitrile
- 4-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-pyrrolidine-2-carboxylic acid
- 2-[2-(1,3-thiazol-5-ylmethylamino)ethyl]guanidine
