1-ethylazulene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CC=CC=C2C=C1
Isomeric SMILES
CCC1=C2C=CC=CC=C2C=C1
InChI
InChI=1S/C12H12/c1-2-10-8-9-11-6-4-3-5-7-12(10)11/h3-9H,2H2,1H3
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-ethyl-5,5-dimethyl-hexanal
- (Z)-5,7-dimethyloct-4-en-1-ol
- 2,2-dimethyl-1-pyrimidin-4-yl-cyclopropan-1-ol
- 2-ethylsulfanyl-1,1-dimethoxy-propane
- (1S,2S)-2-propyl-1,3-dithiolane 1-oxide
- 7-chloranylheptane-1,2-diamine
- 5-azanyl-2-methyl-pyrazolo[5,1-b][1,3]oxazin-7-one
- phenyl-(sulfanylidenemethylideneamino)methanone
- N,2-dimethyl-4,6-dihydropyrazolo[1,5-a][1,3,5]triazin-4-amine
- 2,2-dicyclopropylcyclopropane-1-carboxamide
