4,5-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC=C2)C=C1
Isomeric SMILES
C1CC2=C(CC=C2)C=C1
InChI
InChI=1S/C9H10/c1-2-5-9-7-3-6-8(9)4-1/h1,3-4,7H,2,5-6H2
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
- dimethyl(pyridin-2-yl)phosphane
- 2-(cyclopenta-1,3-dien-1-ylmethyl)oxolane
- 4-bromanylbuta-1,3-diene-1-thiol
- bis(bromanyl)-(phenylmethylidene)ruthenium
- bis(chloranyl)-(phenylmethylidene)ruthenium; 1,3-bis(1-phenylethyl)-2H-imidazol-2-ide
- 1-ethyl-4-(2-methoxyphenoxy)benzene
- 3-[(6,7-dimethyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-6,7-dimethyl-2-oxidanyl-chromen-4-one
- 5-[(4-methylphenyl)methylsulfanyl]-3H-1,3,4-thiadiazole-2-thione
- ethylidene(phenyl)phosphane
- 2-methoxy-3-phenylmethoxy-benzaldehyde
