1,2-diphenylethyl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C2=CC=CC=C2)O[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC(C2=CC=CC=C2)O[N+](=O)[O-]
InChI
InChI=1S/C14H13NO3/c16-15(17)18-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14H,11H2
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
- [4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-nitro-phenyl]-phenyl-methanone
- (3R,5S)-3,5-bis(chloranyl)oxonan-2-one
- (3R,5S,8R)-3,5-bis(chloranyl)-8-methyl-oxocan-2-one
- (3R,5R)-3,5-bis(chloranyl)-7,7-dimethyl-oxocan-2-one
- (3R,5R)-3,5-bis(chloranyl)-6,6-dimethyl-oxocan-2-one
- 1-phenylpent-4-enyl 2,2-bis(chloranyl)ethanoate
- 3-methyl-1-(phenylmethyl)-3-propoxy-azetidine
- 3-butoxy-3-methyl-1-(phenylmethyl)azetidine
- 3-methoxy-3-methyl-1-[(4-methylphenyl)methyl]azetidine
- 3-methoxy-3-methyl-1-(2-methylpropyl)azetidine
