2,3,4,5-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=CCC2
Isomeric SMILES
C1CC2=C(C1)C=CCC2
InChI
InChI=1S/C9H12/c1-2-5-9-7-3-6-8(9)4-1/h1,4H,2-3,5-7H2
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-oxidanylidene-1,3-dioxolan-4-yl)methyl prop-2-enyl carbonate
- 4-(prop-2-enoxymethyl)-1,3-dioxolan-2-one
- N,3-bis(4-methoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-imine
- N,3-bis(2-methylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine
- N,3-bis(4-methylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine
- (E)-2-diazonio-1,5-dimethoxy-5-oxidanylidene-pent-1-en-1-olate
- (E)-1,5-dimethoxy-1-oxidanyl-5-oxidanylidene-pent-1-ene-2-diazonium
- methyl 3-methoxy-3-phenylmethoxy-propanoate
- 2,3,4,5,7,8,9,10-octahydropyrido[1,2-a][1,4]diazepine
- dimethyl 2-oxidanylpentanedioate
