1-(2-nitroprop-2-enyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1=CC=CC2=CC=CC=C21)[N+](=O)[O-]
Isomeric SMILES
C=C(CC1=CC=CC2=CC=CC=C21)[N+](=O)[O-]
InChI
InChI=1S/C13H11NO2/c1-10(14(15)16)9-12-7-4-6-11-5-2-3-8-13(11)12/h2-8H,1,9H2
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
- 10,10-diphenyldispiro[2.0.5^{4}.2^{3}]undecan-11-one
- 2,2,3,3-tetraphenyloxirane
- 4,5,6,7-tetrakis(chloranyl)-1,3-benzodioxol-2-one
- tripropylstibane
- 4a,9-dihydro-2H-fluorene
- (2-methyl-1,1-diphenyl-propyl)benzene
- 4,9-dihydro-1H-fluorene
- azido-(4-cyclohepta-2,4,6-trien-1-ylphenyl)methanone
- 4,6-bis(chloranyl)-N-cyclohexyl-1,3,5-triazin-2-amine
- 1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-(pyridin-3-ylmethyl)piperazine
