(1S)-1-(4-nitrophenyl)propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)[N+](=O)[O-])O
Isomeric SMILES
CC[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C9H11NO3/c1-2-9(11)7-3-5-8(6-4-7)10(12)13/h3-6,9,11H,2H2,1H3/t9-/m0/s1
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
- (1E,3aR,7aS)-1-hydroxyimino-7a-methyl-2,3,3a,4,6,7-hexahydroinden-5-one
- 1-[(1R)-1-cyclohexylethyl]pyrrolidine
- 1-(4-chlorophenyl)pyrrole
- bis(chloranyl)-[(E)-prop-1-enyl]gallane
- 1-methoxy-3-(methoxymethoxy)-5-methyl-benzene
- (5Z)-8-ethanoyl-3,4,7,8-tetrahydro-2H-oxonin-9-one
- 3-(1,3-oxathiolan-2-yl)phenol
- (1R,5R,6S)-5-methyl-11-oxabicyclo[4.4.1]undecan-3-one
- methyl (2Z)-2-(2-methylcyclohexylidene)propanoate
- 4-methyl-1-piperazin-1-yl-pent-3-en-1-one
