4,5,6,7-tetrahydroindene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC=C[C]2C1
Isomeric SMILES
C1CCC2=CC=C[C]2C1
InChI
InChI=1S/C9H11/c1-2-5-9-7-3-6-8(9)4-1/h3,6-7H,1-2,4-5H2
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
- 3-(4-hydroxyphenyl)-5,7,8-tris(oxidanyl)chromen-4-one
- 1-(3-methoxyphenyl)-3-[[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]amino]propan-1-one hydrochloride
- 1-(3-methoxyphenyl)-3-[[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]amino]propan-1-one
- (2E)-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-2-[oxidanyl-(piperazin-1-ylmethylamino)methylidene]-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride
- carbanide; (Z)-4-oxidanylidenepent-2-en-2-olate; thallium(3+)
- 5-nitro-N'-quinolin-2-yl-furan-2-carbohydrazide
- N'-(2-hydroxyethyl)-5-nitro-furan-2-carbohydrazide
- N'-(1-benzothiophen-2-yl)-5-nitro-furan-2-carbohydrazide
- azanium (Z)-[(4R,4aS,5aS,6S,12aS)-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-1,3,12-tris(oxidanylidene)-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-azanyl-methanolate
- 4-methyl-8-oxidanyl-2H-phthalazin-1-one
