3H-cyclopenta[e]azulene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C1C=CC=C3C2=CC=C3
Isomeric SMILES
C1C=CC2=C1C=CC=C3C2=CC=C3
InChI
InChI=1S/C13H10/c1-4-10-6-2-8-12(10)13-9-3-7-11(13)5-1/h1-6,8-9H,7H2
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
- ethyl 2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanoate
- 5-methyl-3-phenyl-hexan-2-one
- methyl 2-(7-chloranyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanoate
- 1-cyclohexyl-1-phenyl-propan-2-one
- N-(2-nitrophenyl)pyrrol-1-amine
- 1-(4-methoxyphenyl)heptan-2-one
- N2-pyrrol-1-ylbenzene-1,2-diamine
- 2,4-diphenyl-1-(phenylmethyl)-5,6-dihydro-[1]benzothiolo[3,2-h]quinolin-1-ium; tris(fluoranyl)methanesulfonate
- N-[2-(pyrrol-1-ylamino)phenyl]ethanamide
- 2,4-diphenyl-1-pyridin-2-yl-6,11-dihydro-5H-pyrido[2,3-a]carbazol-1-ium; tris(fluoranyl)methanesulfonate
