nitric acid; 1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC=CC=C2C1.[N+](=O)(O)[O-]
Isomeric SMILES
C1CCC2=CC=CC=C2C1.[N+](=O)(O)[O-]
InChI
InChI=1S/C10H12.HNO3/c1-2-6-10-8-4-3-7-9(10)5-1;2-1(3)4/h1-2,5-6H,3-4,7-8H2;(H,2,3,4)
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
- [(E)-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-imidazol-1-yl-prop-1-enyl] nitrate
- 2-(4-bromanylimidazol-1-yl)-1-phenyl-ethanone
- 1-[(Z)-2-(4-bromophenyl)-3-phenyl-prop-2-enyl]imidazole; nitric acid
- 1,1-diphenoxybutan-1-ol
- 1-[(Z)-2-(4-bromophenyl)-3-phenyl-prop-2-enyl]imidazole
- [3-[(E)-3-chloranylprop-2-enoxy]-1-phenoxy-propoxy]benzene
- nitric acid; 1-[(1E)-1-(phenylmethylidene)-3,4-dihydro-2H-naphthalen-2-yl]imidazole
- (1-phenoxy-3-prop-2-ynoxy-propoxy)benzene
- (1-phenoxy-3-prop-2-ynoxy-butoxy)benzene
- 4,4-diphenoxybutan-2-ol
