1-phenylinden-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[C-]2C=CC3=CC=CC=C23
Isomeric SMILES
C1=CC=C(C=C1)[C-]2C=CC3=CC=CC=C23
InChI
InChI=1S/C15H11/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15/h1-11H/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
- 4-inden-1-id-1-yl-N,N-dimethyl-aniline
- 4-(1H-inden-1-yl)-N,N-dimethyl-aniline
- 1-(4-methoxyphenyl)inden-1-ide
- (2R,4aR,6S,7S,8S,8aS)-2-phenyl-6-phenylmethoxy-7-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
- (4-inden-1-ylidenecyclohexa-2,5-dien-1-ylidene)methylideneazanide
- (4-inden-1-ylidenecyclohexa-2,5-dien-1-ylidene)methanimine
- [(2R,3R,4S,5S,6R)-6-[[(2R,4aR,6S,7S,8S,8aR)-2-phenyl-6,7-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-3,4,5-triacetyloxy-oxan-2-yl]methyl ethanoate
- (2E)-2-bromanyl-1-pyridin-2-yl-penta-2,4-dien-1-one
- ethyl (2E)-2-cyano-2-[(5R)-3,3,5-trimethylcyclohexylidene]ethanoate
- ethyl 2-cyano-2-[(1S,5R)-1,3,3,5-tetramethylcyclohexyl]ethanoate
