3-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2=CC=CC=C12
Isomeric SMILES
CC1=CCC2=CC=CC=C12
InChI
InChI=1S/C10H10/c1-8-6-7-9-4-2-3-5-10(8)9/h2-6H,7H2,1H3
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
- 6-methylbenzene-1,2,4-triol
- 5-butan-2-yl-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione
- 1,3-dicyclohexyl-5-(2-methylpropyl)-1,3-diazinane-2,4,6-trione
- 5-butyl-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione
- 5-butyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione
- 1,3-dicyclohexyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione
- [3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-propyl]mercury
- 1,3-dicyclohexyl-5-phenyl-1,3-diazinane-2,4,6-trione
- 1-(cyclohexen-1-yl)propan-2-one
- but-3-enylbenzene
