3-nitro-3-phenyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(CCO)[N+](=O)[O-]
InChI
InChI=1S/C9H11NO3/c11-7-6-9(10(12)13)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2
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
- 1-azanyl-3-(2-methoxyphenyl)urea
- 10-methyl-10-azaspiro[5.5]undecan-5-one
- 1-azabicyclo[5.5.0]dodecan-2-one
- (Z)-4-(cyclohexylamino)pent-3-en-2-one
- trimethyl(pyridin-3-ylmethoxy)silane
- 1-[4-[(Z)-1,2-bis(fluoranyl)ethenyl]phenyl]ethanone
- 4,4-bis(fluoranyl)-1-phenyl-but-3-en-1-one
- methyl (1S,4S,8R)-2-oxidanylidene-3-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate
- 4-tert-butylbenzene-1,2,3-triol
- ethyl (Z)-3-(3,4-dihydro-2H-pyran-2-yl)prop-2-enoate
