1-methylinden-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
C[C-]1C=CC2=CC=CC=C12
Isomeric SMILES
C[C-]1C=CC2=CC=CC=C12
InChI
InChI=1S/C10H9/c1-8-6-7-9-4-2-3-5-10(8)9/h2-7H,1H3/q-1
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
- (2Z)-1-iodanyl-3,7-dimethyl-octa-2,6-diene
- methyl 2-ethenyl-6-oxidanylidene-cyclohexane-1-carboxylate
- lithium 2H-naphthalen-2-ide
- lithium imidazol-3-ide
- N'-[2-(dimethylamino)-6,7-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-5-ium-4-yl]-N'-methyl-ethanehydrazide
- 3-methyl-1-(phenylmethyl)-5,6-dihydro-4H-indol-2-one
- 1-(phenylmethyl)-5,6-dihydro-4H-indol-2-one
- 7-chloranyl-3-methyl-1-(phenylmethyl)-5,6-dihydro-4H-indol-2-one
- 7-chloranyl-1-(phenylmethyl)-5,6-dihydro-4H-indol-2-one
- 7-bromanyl-3-methyl-1-(phenylmethyl)-5,6-dihydro-4H-indol-2-one
