1-cyclohexyl-3-nitro-butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C1CCCCC1)O)[N+](=O)[O-]
Isomeric SMILES
CC(CC(C1CCCCC1)O)[N+](=O)[O-]
InChI
InChI=1S/C10H19NO3/c1-8(11(13)14)7-10(12)9-5-3-2-4-6-9/h8-10,12H,2-7H2,1H3
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
- (3,5-dimethylcyclohexyl) 3-methylbut-2-enoate
- (4-fluorophenyl) 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylate
- 6-(4-chlorophenyl)-N,N-diethyl-1,2,4,5-tetrazin-3-amine
- 3,3-diethyl-1-methyl-azetidine-2,4-dione
- methyl 4-(oxan-2-yloxy)but-2-ynoate
- N3,N3,N6,N6-tetraethyl-1,2,4,5-tetrazine-3,6-diamine
- 2,2-dimethylpropyl 3-methylbut-2-enoate
- tridecan-4-yl 3-methylbut-2-enoate
- tetradecan-4-yl 3-methylbut-2-enoate
- octan-2-yl cyclobutanecarboxylate
