2,4,5-trinitronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H5N3O7/c14-10-5-2-1-3-6(11(15)16)9(5)7(12(17)18)4-8(10)13(19)20/h1-4,14H
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
- [(4R)-4-cyano-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-methyl-azanium chloride
- 2-[bis(2-chloroethyl)amino]naphthalene-1,4-dione
- 4-[[4-[bis(2-chloroethyl)amino]phenyl]amino]naphthalen-1-ol
- 4-(naphthalen-1-yldiazenyl)naphthalen-2-amine
- N-(1-phenylpropan-2-yl)naphthalen-2-amine
- (8-acetamido-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethyl-azanium chloride
- N-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
- 1-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]ethanone
- (8-chloranyl-5-prop-2-enoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethyl-azanium chloride
- 8-chloranyl-N,N-dimethyl-5-prop-2-enoxy-1,2,3,4-tetrahydronaphthalen-1-amine
