1-[(E)-inden-1-ylidenemethyl]azulene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC(=C2C=C1)C=C3C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C=CC(=C2C=C1)/C=C/3\C=CC4=CC=CC=C43
InChI
InChI=1S/C20H14/c1-2-6-15-10-12-17(19(15)8-3-1)14-18-13-11-16-7-4-5-9-20(16)18/h1-14H/b18-14+
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-phenylcyclohexyl) methanesulfonate
- 1-methoxy-3-(3-phenylprop-2-ynylsulfanyl)benzene
- 6-[(E)-3,5-dimethylhex-3-en-2-yl]oxy-6-methyl-heptan-3-one
- 2-[(Z,2R)-undec-6-en-2-yl]oxyoxane
- 1-[4-methyl-5-(1-oxidanylcyclopentyl)pentyl]cyclopentan-1-ol
- (E)-4-(4-chlorophenyl)-3-methoxycarbonyl-but-3-enoic acid
- [(2R)-3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium chloride
- 5-chloranyl-2-(4-dimethylaminophenyl)-1,2-thiazol-3-one
- (2R,4S,6R)-4-chloranyl-2-ethyl-6-(4-methoxyphenyl)oxane
- (5R)-2,2,3-trimethyl-5-(phenylmethyl)imidazolidin-4-one
