2-[(E)-2-nitroprop-1-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1=CC=CC=C1O)[N+](=O)[O-]
Isomeric SMILES
C/C(=C\C1=CC=CC=C1O)/[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3/c1-7(10(12)13)6-8-4-2-3-5-9(8)11/h2-6,11H,1H3/b7-6+
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
- methyl 4-(3-phenylprop-2-ynoyl)benzoate
- 4-methyl-5-[4-(4-methylpiperazin-1-yl)phenyl]carbonyl-1,3-dihydroimidazol-2-one
- (2Z,4E)-2-methyl-5-phenyl-penta-2,4-dienenitrile
- 4-methyl-5-(4-morpholin-4-ylphenyl)carbonyl-1,3-dihydroimidazol-2-one
- (Z)-2,4,4-trimethylpent-2-enenitrile
- 4-(4-dimethylaminophenyl)carbonyl-5-methyl-1,3-dihydroimidazol-2-one
- [(E)-4-(diethylamino)but-2-enyl] ethanoate
- 4-(4-methoxyphenyl)carbonyl-1,3,5-trimethyl-imidazol-2-one
- N-(2-methyl-1-phenyl-propan-2-yl)methanimine
- 1,3-diethanoyl-4-methyl-5-(phenylcarbonyl)imidazol-2-one
