7-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1CC=C2
Isomeric SMILES
CC1=CC=CC2=C1CC=C2
InChI
InChI=1S/C10H10/c1-8-4-2-5-9-6-3-7-10(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
- 1-phenoxy-3-(3-phenoxyphenyl)sulfanyl-benzene
- 1-phenoxy-3-(3-phenylsulfanylphenyl)sulfanyl-benzene
- 1-phenoxy-3-phenylsulfanyl-benzene
- octadecan-2-one
- 1,3,5-triisocyanato-2-methyl-benzene
- 1,4-bis(2-chloranylpropan-2-yl)benzene
- 1-[3-(dimethylamino)propyl]pyrrolidin-2-one
- 1,5-bis[[4-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]phenyl]amino]-4,8-bis(oxidanyl)anthracene-9,10-dione
- methyl 4-carbonochloridoylbenzoate
- 2-dodecanoyloxyethanesulfonic acid
