2-azanyl-2-methyl-propan-1-ol nitrate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CO)N.[N+](=O)([O-])[O-]
Isomeric SMILES
CC(C)(CO)N.[N+](=O)([O-])[O-]
InChI
InChI=1S/C4H11NO.NO3/c1-4(2,5)3-6;2-1(3)4/h6H,3,5H2,1-2H3;/q;-1
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
- [cyclohexyl(methylsulfonyl)amino] thiohypochlorite
- phosphoric acid; propan-2-amine
- 2-methylpropan-1-amine; phosphoric acid
- bis(prop-2-enyl) (E)-but-2-enedioate; ethenylbenzene
- N-naphthalen-2-yl-N-phenyl-naphthalen-2-amine
- (3E,5E,7E,9E,11E)-2,6,10,15,19,23-hexamethyltetracosa-1,3,5,7,9,11-hexaene
- (4-aminophenyl)-diethyl-oxidanyl-azanium hydrochloride
- 2-[(4-azanyl-2-methyl-phenyl)amino]ethanol hydrochloride
- 3-methoxy-N-methyl-4-nitro-aniline hydrochloride
- 3-methoxy-N-methyl-4-nitro-aniline
