2,3-dihydro-1H-indene; 1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1.C1C=CC2=CC=CC=C21
Isomeric SMILES
C1CC2=CC=CC=C2C1.C1C=CC2=CC=CC=C21
InChI
InChI=1S/C9H10.C9H8/c2*1-2-5-9-7-3-6-8(9)4-1/h1-2,4-5H,3,6-7H2;1-6H,7H2
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
- 2-ethyl-4-methyl-1-prop-2-enyl-benzene
- 2-ethyl-4-(3-ethyl-4-methyl-phenyl)-1-methyl-benzene
- 1-chloranyl-2-ethyl-3-methyl-benzene
- 2,5-dimethyl-1H-indene
- 2-ethenyl-4-methyl-1-propyl-naphthalene
- 2,3-diethylfuran
- 1-bromanyl-2-ethyl-3-methyl-benzene
- 4-ethenyl-2-ethyl-1-methyl-benzene
- 1-methyl-3-pentan-2-yl-benzene
- 1-ethyl-4-octadecyl-naphthalene
