(2-azanylcyclopentyl)methyl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)N)CO[N+](=O)[O-]
Isomeric SMILES
C1CC(C(C1)N)CO[N+](=O)[O-]
InChI
InChI=1S/C6H12N2O3/c7-6-3-1-2-5(6)4-11-8(9)10/h5-6H,1-4,7H2
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
- [3-(aminomethyl)cyclohexyl]methyl nitrate hydrochloride
- [3-(aminomethyl)cyclohexyl]methyl nitrate
- tert-butyl N-[[4-(1-hydroxyethyl)cyclohexyl]methyl]carbamate
- tert-butyl N-[[4-(1-nitrooxyethyl)cyclohexyl]methyl]carbamate
- [4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol
- tert-butyl carbamate; diethyl 2-[(4-methylcyclohexyl)methyl]propanedioate
- tert-butyl N-[[3-(nitrooxymethyl)cyclohexyl]methyl]carbamate
- tert-butyl N-[2-[4-(3-nitrooxypropyl)cyclohexyl]ethyl]carbamate
- tert-butyl carbamate; (E)-4-(4-methylcyclohexyl)but-3-en-1-ol
- (E)-4-(4-methylcyclohexyl)but-3-en-1-ol
