4-methyl-3-nitro-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C7H7NO3/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4,9H,1H3
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
- 6-chloranyl-3-(2-methylpropyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- cyclohexanecarbaldehyde
- 1-methylpyridine-2-thione
- N,N-dimethyl-3-oxidanylidene-butanamide
- N-[4-[bis(2-iodanylethyl)amino]phenyl]ethanamide
- 4-[bis(2-iodanylethyl)amino]benzoic acid
- S-[4-[bis(2-bromoethyl)amino]phenyl] ethanethioate
- N-[4-[bis(2-bromoethyl)amino]phenyl]ethanamide
- 4-[bis(2-bromoethyl)amino]benzoic acid
- N,N-bis(2-bromoethyl)aniline
