2-nitro-1,4,4a,8a-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CC2C1C=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1C=C(CC2C1C=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-4,6,8-9H,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
- 2,3-bis(fluoranyl)-1,4,4a,8a-tetrahydronaphthalene
- 1,2,5-tris(trifluoromethyl)cyclohexa-1,3-diene
- 4a,5,8,8a-tetrahydronaphthalene-1,2,8-tricarbonitrile
- 1,2,8-trinitro-1,4,4a,8a-tetrahydronaphthalene
- [3-oxidanyl-2-(phenylmethoxycarbonyloxymethyl)-5-(3-phenylmethoxytetradecanoylamino)-6-prop-2-enoxy-oxan-4-yl] 3-tetradecanoyloxytetradecanoate
- N-tert-butylpiperazine-2-carboxamide; 2-[(4-methylphenyl)sulfonylamino]propanoic acid
- N-tert-butylpiperazine-2-carboxamide; 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoic acid
- N-tert-butylpiperazine-2-carboxamide; 2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoic acid
- 4-(2-pyrrolidin-1-ylethoxy)benzoyl bromide
- 2-[4-[2-(3-methylpyrrolidin-1-yl)ethoxy]phenyl]carbonylbenzoyl bromide
