2-methoxy-5-nitro-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1CC2=C(C1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1CC2=C(C1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO3/c1-14-10-5-7-2-3-9(11(12)13)4-8(7)6-10/h2-4,10H,5-6H2,1H3
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
- (1R,2R,4aS,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-9-methanoyl-1,2,6a,6b,9,12a-hexamethyl-1,10-bis(oxidanyl)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- 6-nitro-2,3-dihydro-1H-inden-1-ol
- methyl 1,3,4,5-tetrakis(oxidanyl)cyclohexane-1-carboxylate
- bis(1-adamantyl)methanol
- (3R,4S,5R)-3-[[(1R,5R,6S)-3-carboxy-5,6-bis(oxidanyl)cyclohex-2-en-1-yl]oxy-oxidanyl-boranyl]oxy-4,5-bis(oxidanyl)cyclohexene-1-carboxylic acid
- oxolan-2-ylmethoxy(diphenyl)phosphane
- cyclopentylmethoxy(diphenyl)phosphane
- (1R,3R,5R,6S)-3,5,8,8-tetrakis(oxidanyl)-7,9-dioxa-8-boranuidabicyclo[4.3.0]nonane-3-carboxylic acid
- 2-(diphenylphosphoryloxymethyl)oxolane
- (2R,4R,12R,14R)-2,3,4,12,13,14-hexakis(oxidanyl)-7,9,17,18-tetraoxa-8-boranuidatrispiro[5.1.1.5^{10}.2^{8}.2^{6}]nonadecane-16,19-dione
