1-methylideneindene
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C=CC2=CC=CC=C12
Isomeric SMILES
C=C1C=CC2=CC=CC=C12
InChI
InChI=1S/C10H8/c1-8-6-7-9-4-2-3-5-10(8)9/h2-7H,1H2
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
- 6-methoxy-3,4-dihydro-1H-naphthalen-2-one
- 4,5,7,8-tetrakis(oxidanyl)naphthalene-1,2-dione
- chloranyl-[[[chloranyl(dimethyl)silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silane
- 2-methoxy-5-methyl-4-[(4-nitrophenyl)diazenyl]aniline
- 1-[2,5-bis(chloranyl)phenyl]ethanone
- 4-oxidanylbutyl prop-2-enoate
- 6-azanyl-2-(2,4-dimethylphenyl)benzo[de]isoquinoline-1,3-dione
- 1-azanyl-2-chloranyl-4-oxidanyl-anthracene-9,10-dione
- 4-[2-(4-aminophenyl)propan-2-yl]aniline
- 4-(3,4-dicarboxyphenyl)carbonylphthalic acid
