1-(2-chloranylprop-2-enyl)-3-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(C2=CC=CC=C12)CC(=C)Cl
Isomeric SMILES
CC1=CC(C2=CC=CC=C12)CC(=C)Cl
InChI
InChI=1S/C13H13Cl/c1-9-7-11(8-10(2)14)13-6-4-3-5-12(9)13/h3-7,11H,2,8H2,1H3
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
- 1-(2-chloranylprop-2-enyl)-1-methyl-indene
- 2-[(E)-1-(6-methoxy-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)ethylideneamino]guanidine
- 3-methyl-5-[[2-[(3-methyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]phenyl]amino]-5-oxidanylidene-pentanoic acid
- 4-(1H-benzimidazol-2-yl)-3-methyl-butanoic acid
- 2-ethyl-4H-pyrazolo[5,1-c][1,4]benzothiazine
- 3-methyl-3,4-dihydro-2H-pyrido[1,2-a]benzimidazol-1-one
- methyl 4-(1H-benzimidazol-2-yl)-3-methyl-butanoate
- 2-ethanoyl-1,1-bis(oxidanylidene)thian-3-one
- 4-ethanoyl-1,1-bis(oxidanylidene)thian-3-one
- 1,1-bis(oxidanylidene)-4-(phenylcarbonyl)thian-3-one
