N-methylperoxypropan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCNOOC
Isomeric SMILES
CCCNOOC
InChI
InChI=1S/C4H11NO2/c1-3-4-5-7-6-2/h5H,3-4H2,1-2H3
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
- 5-[2,3-bis(prop-2-enyl)phenyl]carbonyl-6-prop-2-enyl-benzene-1,2,3,4-tetracarboxylic acid
- [3,5-di(prop-2-enoyloxy)phenyl] prop-2-enoate
- 4-(1,3-thiazol-2-ylsulfanyl)-3H-1,3-thiazole-2-thione
- S-(5-aminocarbonylsulfanylpentyl) carbamothioate; piperidin-1-ium
- S-(5-aminocarbonylsulfanylpentyl) carbamothioate
- 3-(3-sulfanylcyclopentyl)sulfanylcyclopentane-1-thiol
- dizinc (Z)-4-oxidanylidenepent-2-en-2-olate borate
- 1-quinolin-8-yl-N-[2-(quinolin-8-ylmethylideneamino)ethyl]methanimine
- 3-[1,3-bis(azanyl)propyl]-2-oxidanyl-benzaldehyde; 2-oxidanylbenzaldehyde
- (E)-3-azanylprop-2-en-1-ol
