3-ethylazulene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CC=CC=C2C(=C1)C(=O)O
Isomeric SMILES
CCC1=C2C=CC=CC=C2C(=C1)C(=O)O
InChI
InChI=1S/C13H12O2/c1-2-9-8-12(13(14)15)11-7-5-3-4-6-10(9)11/h3-8H,2H2,1H3,(H,14,15)
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-chloranyl-1,3-benzoxazole-5-carboxylate
- 2-(2-hydroxyphenyl)-4-methyl-phenol
- 3-(2-chloroethyl)-7-methyl-2H-1,3-benzoxazin-4-one
- 6-methoxy-4-methylidene-2,3-dihydroquinoline-1-carbonitrile
- 2-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-indazole
- 1-[(4-chlorophenyl)amino]cyclohexan-1-ol
- 2-[3,4-bis(fluoranyl)phenyl]-5,5-dimethyl-1,3,2-dioxaborinane
- cobalt(3+); pyridine-2,6-dicarboxylic acid
- acetyloxymethoxy(ethoxycarbonyl)phosphinic acid
- (1E)-1-phenyl-4-(trifluoromethyl)penta-1,4-dien-3-one
