3H-indene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C21)C(=O)[O-]
Isomeric SMILES
C1C=C(C2=CC=CC=C21)C(=O)[O-]
InChI
InChI=1S/C10H8O2/c11-10(12)9-6-5-7-3-1-2-4-8(7)9/h1-4,6H,5H2,(H,11,12)/p-1
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-methylsulfonylbenzoate
- 4-methylsulfonylbenzoate
- 2-chloranyl-4-methylsulfonyl-benzoate
- 1-(3,4-dichlorophenyl)-4-(1H-inden-2-yl)piperazin-4-ium
- 2-(4-methylsulfonylphenyl)ethanoate
- 3-methylsulfonylbenzoate
- 4-methylsulfonyl-2-nitro-benzoate
- (Z)-2-(4-carboxy-2-nitro-phenyl)-3-oxidanylidene-prop-1-en-1-olate
- (Z)-2-(5-carboxy-2-nitro-phenyl)-3-oxidanylidene-prop-1-en-1-olate
- N-[(6R)-3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,2-oxazole-5-carboxamide
