1H-indene; methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1.C1C=CC2=CC=CC=C21
Isomeric SMILES
CC1=CC=CC=C1.C1C=CC2=CC=CC=C21
InChI
InChI=1S/C9H8.C7H8/c1-2-5-9-7-3-6-8(9)4-1;1-7-5-3-2-4-6-7/h1-6H,7H2;2-6H,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
- phenyl 2-(dimethylamino)ethanoate
- tert-butyl-bis(2-phenylpropan-2-yl)-$l^{3}-chlorane
- dodecylaluminum(2+) dichloride
- 2,5-ditert-butyl-4-methyl-benzene-1,3-diamine
- N-(1,2-dimethylcyclohexyl)methanimine
- 1-methoxy-3-[2-[2-(3-methoxyphenyl)phenoxy]phenyl]benzene
- 2-methyl-1-[1-(2-oxidanylpropoxy)ethyl]cyclopropan-1-ol
- 2-(3-azanyl-4-methoxy-phenyl)-1,3-benzothiazole-5-sulfonamide
- 2-(4-aminophenyl)-1,3-benzothiazole-5-carboxamide
- 4-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-aniline
