3-chloranylazulene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C(C=C2C(=O)O)Cl)C=C1
Isomeric SMILES
C1=CC=C2C(=C(C=C2C(=O)O)Cl)C=C1
InChI
InChI=1S/C11H7ClO2/c12-10-6-9(11(13)14)7-4-2-1-3-5-8(7)10/h1-6H,(H,13,14)
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
- 2-azanyl-N-(4-methylphenyl)sulfonyl-benzamide
- 7,8-dimethyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 8-chloranyl-4-methyl-2-phenyl-1,3,5-benzoxadiazepine
- (E)-5-phenyloct-4-enoic acid
- 9-chloranyl-N-methyl-2-phenyl-4H-1,3,6-benzoxadiazocin-5-amine
- 2-methyl-4-(2-methylpropyl)-1-propyl-4H-imidazol-5-one
- O3-ethyl O1-methyl 2-methyl-5-oxidanylidene-cyclopentene-1,3-dicarboxylate
- 1,1-bis(bromanyl)-2-methyl-3-propyl-cyclopropane
- O1-ethyl O3-methyl 2,3-dimethyl-4-oxidanylidene-cyclopentene-1,3-dicarboxylate
- 3,6-bis(dimethylamino)-10H-acridine-9-thione
