6-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC2)C=C1
Isomeric SMILES
CC1=CC2=C(C=CC2)C=C1
InChI
InChI=1S/C10H10/c1-8-5-6-9-3-2-4-10(9)7-8/h2-3,5-7H,4H2,1H3
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
- trichloromethyl thiocyanate
- tris-decyl borate
- N-methyl-N-[(2-methylphenyl)diazenyl]methanamine
- N-methyl-N-[(3-nitrophenyl)diazenyl]methanamine
- 4-azanyl-N-[3-(2-hydroxyethylsulfonyl)phenyl]benzamide
- 1,4-bis[(2,6-diethylphenyl)amino]anthracene-9,10-dione
- 1-azanyl-4,5-bis(oxidanyl)-8-phenylazanyl-anthracene-9,10-dione
- 1-azanyl-8-[[4-(2-hydroxyethyl)phenyl]amino]-4,5-bis(oxidanyl)anthracene-9,10-dione
- 2,2-bis(prop-2-enoxymethyl)butyl 2-methylprop-2-enoate
- 2,4,4,6-tetrakis(bromanyl)cyclohexa-2,5-dien-1-one
