4-methyl-4,5,6,7-tetrahydro-2H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2=CCC=C12
Isomeric SMILES
CC1CCCC2=CCC=C12
InChI
InChI=1S/C10H14/c1-8-4-2-5-9-6-3-7-10(8)9/h6-8H,2-5H2,1H3
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
- (4Z)-3a,6,7,8,9,10,11,12,13,13a-decahydro-3H-cyclopenta[12]annulene
- cyclopenta-2,4-dien-1-yl-(2,4,5,6,7,8-hexahydroazulen-2-yl)-dimethyl-silane
- 1,5-dihydropyrazolo[3,4-d][1,3]thiazol-6-amine
- 6-methyl-1,5-dihydropyrazolo[3,4-d][1,3]thiazole
- 3-chloranyl-2,5-dihydropyrazolo[3,4-d][1,3]thiazol-6-amine
- 6-phenyl-1,5-dihydropyrazolo[3,4-d][1,3]thiazole
- [2-methylidene-5-oxidanyl-4-[2-(2-oxidanylpropoxy)propoxy]pentanoyl]oxy 2-methylidene-5-oxidanyl-4-[2-(2-oxidanylpropoxy)propoxy]pentaneperoxoate
- silicon; trimethoxysilicon
- octadecanamide; octadecanoate
- 4-(dimethylamino)hexane-1-thiol
