ethenone; 1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C=C=O.C1C=CC2=CC=CC=C21
Isomeric SMILES
C=C=O.C1C=CC2=CC=CC=C21
InChI
InChI=1S/C9H8.C2H2O/c1-2-5-9-7-3-6-8(9)4-1;1-2-3/h1-6H,7H2;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
- lithium 1-azanylethylazanide
- 3-(4-trimethoxysilylphenyl)propanoate
- 3-(4-trimethoxysilylphenyl)propanoic acid
- (4-trimethoxysilylphenyl)methyl tris(fluoranyl)methanesulfonate
- [4-(iodanylmethyl)phenyl]-trimethoxy-silane
- 1-[4-[bis[(4-methylphenyl)sulfonylmethyl]amino]phenyl]ethanone
- [5-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-carbonochloridoyl-phenyl] ethanoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-methoxy-benzoate
- 2-[[2-[[1-[2-[[6-azanyl-2-[[2-[[2-[[2-[[5-azanyl-2-[[4-azanyl-2-[[5-azanyl-2-[[4-azanyl-2-[[2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]propanoic acid
- 2-[[2-[[1-[2-[[6-azanyl-2-[[2-[[2-[[2-[[5-azanyl-2-[[4-azanyl-2-[[5-azanyl-2-[[4-azanyl-2-[[2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]ethanoylamino]-3-sulfanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]propanoic acid
