buta-1,3-diene; 1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=C.C1C=CC2=CC=CC=C21
Isomeric SMILES
C=CC=C.C1C=CC2=CC=CC=C21
InChI
InChI=1S/C9H8.C4H6/c1-2-5-9-7-3-6-8(9)4-1;1-3-4-2/h1-6H,7H2;3-4H,1-2H2
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
- [4-azanyl-3,4-bis(oxidanylidene)butyl]-(hydroxymethyl)-oxidanylidene-phosphanium
- 2-[1-[ethoxymethyl(oxidanylidene)phosphaniumyl]ethyl]propanedioate
- (3-carboxy-4-oxidanyl-4-oxidanylidene-butan-2-yl)-(ethoxymethyl)-oxidanylidene-phosphanium
- 2,4-dinitro-N3,5-dipropyl-6-(trifluoromethyl)benzene-1,3-diamine
- 2-methyl-N-[4-(trifluoromethylsulfonylamino)phenyl]propanamide
- (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)-2-[3-(trifluoromethyl)phenyl]ethanenitrile
- (3,3-diethoxy-4-oxidanyl-4-oxidanylidene-butyl)-(hydroxymethyl)-oxidanylidene-phosphanium
- 5'-chloranylspiro[2,4-dihydro-1,4-benzothiazine-3,7'-bicyclo[4.1.0]hepta-1(6),4-diene]
- sodium propan-2-amine
- 2-[(6Z)-6-(4H-1,4-benzothiazin-3-ylidene)cyclohexa-1,3-dien-1-yl]ethanenitrile
