5-methyl-4H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C2C=CC=C2C1
Isomeric SMILES
CC1=CC=C2C=CC=C2C1
InChI
InChI=1S/C10H10/c1-8-5-6-9-3-2-4-10(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
- 6-[(5Z)-5-[2,3-di(propan-2-yl)-1H-pyrazol-5-ylidene]pyrrol-2-yl]pyridine-3-carboxylic acid
- 6-[5-(3,5,5,8,8-pentamethyl-6,7-dihydroquinoxalin-2-yl)-1H-pyrrol-2-yl]pyridine-3-carboxylic acid
- 6-[5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)-1H-pyrrol-2-yl]pyridine-3-carboxylic acid
- 6-[(5Z)-5-[2-tert-butyl-3-(2-methylpropyl)-1H-pyrazol-5-ylidene]pyrrol-2-yl]pyridine-3-carboxylic acid
- 6-[(5Z)-5-(2-tert-butyl-3-propan-2-yl-1H-pyrazol-5-ylidene)pyrrol-2-yl]pyridine-3-carboxylic acid
- 8,8-dimethyl-6,7-dihydro-5H-quinoxaline
- 8-ethyl-4-methoxy-quinoline-2-carbaldehyde
- (4-methylpiperazin-1-yl)-[2-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]phenyl]methanone
- 8-ethyl-4-methyl-quinoline-2-carbaldehyde
- methanidylbenzene; 2-methanidyl-N-methyl-aniline; yttrium(3+)
