1,3-dioxol-4-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC=C(O1)CN
Isomeric SMILES
C1OC=C(O1)CN
InChI
InChI=1S/C4H7NO2/c5-1-4-2-6-3-7-4/h2H,1,3,5H2
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 octan-4-yl carbonate
- 5-methyl-2,3,4-tris(oxidanyl)hex-4-enoate
- 6,7-bis(fluoranyl)-3-methyl-1-phenyl-quinolin-4-one
- 5-methyl-2,3,4-tris(oxidanyl)hex-4-enoic acid
- (7-chloranyl-1-cyclopropyl-6-fluoranyl-8-nitro-4-oxidanylidene-quinolin-3-yl) hydrogen carbonate
- 2-(4-nitrophenyl)butanedial
- [7-[2-(aminomethyl)-3-ethyl-3-oxidanyl-piperidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate
- azane; 4-phenylcyclohexa-2,5-diene-1,1-disulfonic acid
- 4-phenylcyclohexa-2,5-diene-1,1-disulfonic acid
- [1-cyclopropyl-6,8-bis(fluoranyl)-7-[3-(methylaminomethyl)-3-oxidanyl-pyrrolidin-1-yl]-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate hydrochloride
