azane; 1,1-dimethoxycyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CCC1)OC.N
Isomeric SMILES
COC1(CCC1)OC.N
InChI
InChI=1S/C6H12O2.H3N/c1-7-6(8-2)4-3-5-6;/h3-5H2,1-2H3;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
- (E)-4-[(4-chlorophenyl)-pyridin-2-yl-methyl]peroxy-4-oxidanylidene-but-2-enoate; piperidine
- 3-(2-propylphenoxy)aniline
- (phenylmethyl) 2-[3-methyl-2-oxidanylidene-6-(trifluoromethyl)-5H-1-benzazepin-1-yl]pyrrolidine-1-carboxylate
- 2-methyl-2-(4-methylphenyl)sulfonyloxy-pyrrolidine-1-carboxylic acid
- 1-cyclobutyl-3-[4-(2-methylprop-2-enyl)piperazin-1-yl]-1-oxidanyl-1-phenyl-propan-2-one dihydrochloride
- 1,2-dimethyl-3-phenylmethoxy-benzene
- 4-(4-phenylbutoxy)butylbenzene
- naphthalene; 2-phenyloxirane
- 1-methyl-4-(2-phenylpropan-2-yloxy)benzene
- (E)-4-[(4-chlorophenyl)-pyridin-2-yl-methyl]peroxy-4-oxidanylidene-but-2-enoic acid
