1,5,7-trimethyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=CC(=CC(=C12)C)C
Isomeric SMILES
CC1CCC2=CC(=CC(=C12)C)C
InChI
InChI=1S/C12H16/c1-8-6-10(3)12-9(2)4-5-11(12)7-8/h6-7,9H,4-5H2,1-3H3
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-methyl-1,2-dihydroacenaphthylene
- 8-methoxy-11-[4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]-6H-benzo[c][1]benzothiepin-11-ol chloride
- 8-methoxy-11-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-6H-benzo[c][1]benzothiepin-11-ol
- lutetium(3+) trinitrate hexahydrate
- 1-bromanyl-2-phenoxy-benzene
- 2,3-dimethyl-4-phenyldiazenyl-aniline
- 2-[[6-(ethylamino)-4-oxidanylidene-1H-1,3,5-triazin-2-yl]amino]-2-methyl-propanoic acid
- 4-chloranyl-N'-(4-chlorophenyl)benzohydrazide
- 1,2,2,2-tetrakis(chloranyl)ethyl butanoate
- propan-2-yl N-(4-methylphenyl)carbamate
