methoxymethane; 4-nitronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC.C1=CC=C2C(=C1)C(=CC=C2O)[N+](=O)[O-]
Isomeric SMILES
COC.C1=CC=C2C(=C1)C(=CC=C2O)[N+](=O)[O-]
InChI
InChI=1S/C10H7NO3.C2H6O/c12-10-6-5-9(11(13)14)7-3-1-2-4-8(7)10;1-3-2/h1-6,12H;1-2H3
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
- dipotassium; butan-1-olate; 2-methylpropan-2-olate
- 5-butyl-1-[4-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]butyl]-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione
- (4E,7Z)-3-(bromomethyl)-3,7-dimethyl-undeca-4,7-dienedioate
- 5-ethyl-1-[4-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]butyl]-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione
- (4E,7Z)-3-(bromomethyl)-3,7-dimethyl-undeca-4,7-dienedioic acid
- 1-[4-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]butyl]-5-methyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione
- (4E,7E)-5,9-dimethyldeca-4,7,9-trienoate
- 1-[4-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]butyl]-5-(phenylmethyl)-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione
- (4E,7E)-5,9-dimethyldeca-4,7,9-trienoic acid
- (4E)-8-chloranyl-5,9-dimethyl-deca-4,9-dienoate
