1-(1-nitrocyclohexyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1(CCCCC1)[N+](=O)[O-])O
Isomeric SMILES
CC(CC1(CCCCC1)[N+](=O)[O-])O
InChI
InChI=1S/C9H17NO3/c1-8(11)7-9(10(12)13)5-3-2-4-6-9/h8,11H,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
- methyl 4-methyl-4-nitro-6-oxidanyl-heptanoate
- 3-methyl-3-nitro-butan-1-ol
- methyl 4-methyl-4-nitro-6-oxidanyl-hexanoate
- methyl 6-nitro-4-oxidanyl-octanoate
- methyl 6-nitro-4-oxidanyl-hexanoate
- methyl (2Z)-2-[2-(4-ethylsulfanyl-1H-imidazol-5-yl)-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate
- N-phenethyl-N-(phenylmethyl)nitrous amide
- (4-ethenylphenyl)carbonyl 4-ethenylbenzoate
- (4-propylphenyl)carbonyl 4-propylbenzoate
- 2,3-dimethoxy-6-nitro-benzenecarbonitrile
