2,3-dihydro-1H-indene; 9H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1.C1C2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
C1CC2=CC=CC=C2C1.C1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C13H10.C9H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-5-9-7-3-6-8(9)4-1/h1-8H,9H2;1-2,4-5H,3,6-7H2
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
- hexane-1,2,5,6-tetracarboxylic acid
- cyclooctanamine; cyclopentanamine
- N-methylbutan-1-amine; pentan-3-amine
- N-methylcyclodecanamine; 4-methylcyclohexan-1-amine
- N-ethyl-N-propan-2-yl-propan-2-amine; heptan-3-amine
- tridecan-1-amine; undecan-1-amine
- but-3-en-1-amine; pent-4-en-1-amine
- 4-tert-butylcyclohexan-1-amine; 6-chloranylhexan-1-amine
- 4-chloranylhexan-1-amine
- (6Z)-6-[2-[2,6-bis(trichloromethyl)-1H-1,3,5-triazin-4-ylidene]ethylidene]-3-phenoxy-cyclohexa-2,4-dien-1-one
