1H-indene-1-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)C(=O)[O-]
InChI
InChI=1S/C10H8O2/c11-10(12)9-6-5-7-3-1-2-4-8(7)9/h1-6,9H,(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
- [4-(trifluoromethyloxy)phenyl]carbamoyl carbonochloridate
- 6-chloranyl-3-oxidanylidene-1,2-dihydroindene-2-carboperoxoic acid
- 6-chloranyl-2-methyl-3-oxidanylidene-1H-indene-2-carboperoxoic acid
- [4-(trifluoromethyloxy)phenyl] N-methylcarbamate
- 7-chloranyl-4a-methoxycarbonyl-2-(phenylmethyl)-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazin-2-ium-2-carboxylate
- 7-chloranyl-4a-methoxycarbonyl-2-(phenylmethyl)-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazin-2-ium-2-carboxylic acid
- 1-[2-(oxidanylamino)phenyl]ethanone
- 1-[2-[(2-ethanoylphenoxy)amino]phenyl]ethanone
- [(4-cyanophenyl)amino] ethanoate
- 2-methyl-N-oxidanyl-N-phenyl-propanamide
