1H-cyclopenta[a]azulene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C3C=CC=CC=C3C=C21
Isomeric SMILES
C1C=CC2=C3C=CC=CC=C3C=C21
InChI
InChI=1S/C13H10/c1-2-5-10-9-11-6-4-8-13(11)12(10)7-3-1/h1-5,7-9H,6H2
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
- 3H-cyclopenta[a]azulene
- 2-[1-(2-hydroxyethyloxy)pentadec-2-ynoxy]ethanol
- 3-(2-methoxy-3-oxidanyl-phenyl)propanal
- 4-[1-(4-oxidanylbutoxy)pentadec-2-ynoxy]butyl benzoate
- (E)-N-cyclohexyl-3-(4-methoxyphenyl)prop-2-en-1-imine
- 4-[1-(4-oxidanylbutoxy)pentadec-2-ynoxy]butanoic acid
- N1,N1,N3,N3,N5,N5-hexakis-phenylbenzene-1,3,5-triamine
- methyl 4-[1-(4-methoxy-4-oxidanylidene-butoxy)pentadecoxy]butanoate
- 4-[1-(4-oxidanyl-4-oxidanylidene-butoxy)pentadecoxy]butanoic acid
- 4-(1-ethoxypentadec-2-ynoxy)butyl benzoate
