2-cyclopropyl-1,8-dinitro-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=C(C3=C(C=CC=C3[N+](=O)[O-])C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CC1C2=C(C3=C(C=CC=C3[N+](=O)[O-])C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H10N2O4/c16-14(17)11-3-1-2-9-6-7-10(8-4-5-8)13(12(9)11)15(18)19/h1-3,6-8H,4-5H2
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-cyclopropyl-1,5-dinitro-naphthalene
- 2-cyclopropyl-1,6-dinitro-naphthalene
- [1-ethoxy-3,3,3-tris(fluoranyl)-2,2-bis(trifluoromethyl)propyl]benzene
- 2-cyclopropyl-1-nitro-naphthalene
- 6-methyl-3-nitro-1-(phenylmethyl)pyridin-2-one
- (NE)-N-(1,2,9,9a-tetrahydrofluoren-3-ylidene)hydroxylamine
- (1R,5S)-2-(4-bromophenyl)-5,6,6-trimethyl-4-oxa-3-azabicyclo[3.1.0]hex-2-ene
- 2,4-dimethyl-6-phenyl-pyridin-1-ium
- 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzoxazole
- (1R,5S)-5,6,6-trimethyl-2-(3-nitrophenyl)-4-oxa-3-azabicyclo[3.1.0]hex-2-ene
