3H-inden-1-ylmethyl methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C21)COC=O
Isomeric SMILES
C1C=C(C2=CC=CC=C21)COC=O
InChI
InChI=1S/C11H10O2/c12-8-13-7-10-6-5-9-3-1-2-4-11(9)10/h1-4,6,8H,5,7H2
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-(C-methyl-N-phenyl-carbonimidoyl)pentanoate
- 2-tert-butylsulfonylprop-2-enyl carbonofluoridate
- 2-(C-methyl-N-phenyl-carbonimidoyl)pentanoic acid
- 3H-inden-1-ylmethyl 1-oxidanylidene-2,3-dihydrocyclopenta[a]naphthalene-3-carboxylate
- 2-(C-methyl-N-phenyl-carbonimidoyl)heptanoate
- 2,4,6-tris(chloranyl)-3,5-bis(fluoranyl)aniline
- 2-(C-methyl-N-phenyl-carbonimidoyl)heptanoic acid
- 3-cyclopentyloxy-4-methoxy-N-(3-methylthiophen-2-yl)benzamide
- 2-(C-methyl-N-phenyl-carbonimidoyl)hexanoate
- 2-(C-methyl-N-phenyl-carbonimidoyl)hexanoic acid
