2H-pentalene-1,1-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C=CC=C2C1(C(=O)O)C(=O)O
Isomeric SMILES
C1C=C2C=CC=C2C1(C(=O)O)C(=O)O
InChI
InChI=1S/C10H8O4/c11-8(12)10(9(13)14)5-4-6-2-1-3-7(6)10/h1-4H,5H2,(H,11,12)(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
- (Z)-5-(3,4-dimethoxyphenyl)-3-(dimethylamino)-2-(4-methylphenyl)pent-2-enamide
- 1-(4-acetyloxyphenyl)cyclobutane-1,3-dicarboxylic acid
- (Z)-1-azanyl-5-(3-methoxy-4-phenylmethoxy-phenyl)-1-oxidanyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-1-en-3-one
- 2-phenylethanoate; 2,2,2-tris(fluoranyl)ethanoate
- (E)-3-[bis(fluoranyl)methoxy]-5-(3-methoxy-4-prop-2-enoxy-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-2-enamide
- (2-phenylphenyl)-(4-piperidin-1-ylpiperidin-1-yl)methanone
- 4-(3-methoxy-4-phenylmethoxy-phenyl)-2-(4-methylphenyl)butanamide
- [(3-bromophenyl)carbonylamino]-ethyl-carbamic acid
- (E)-3-[bis(fluoranyl)methoxy]-5-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-2-enamide
- 3-phenyl-N-(2-pyrrolidin-1-ylethyl)benzamide hydrochloride
