2-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C1
Isomeric SMILES
CC1=CC2=CC=CC=C2C1
InChI
InChI=1S/C10H10/c1-8-6-9-4-2-3-5-10(9)7-8/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
- methyl 7-methyloctanoate
- (3,5-dimethyl-4-methylsulfonyl-phenyl) N-methylcarbamate
- 3-(prop-2-enyldisulfanyl)prop-1-ene
- 1-(prop-2-enyldisulfanyl)propane
- 1-(methyldisulfanyl)propane
- 1-hexylsulfinylhexane
- potassium (9S,14S)-10,13-dimethyl-17-oxidanyl-3-oxidanylidene-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid
- (9S,14S)-10,13-dimethyl-17-oxidanyl-3-oxidanylidene-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid
- ethyl 2-(4-oxidanylidenechromen-3-yl)-2-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)ethanoate
- (2,4-dinitrophenyl) 2-chloranyl-2-ethyl-3-methyl-pentanoate
