phenylmethoxymethyl N-cyclopropylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)OCOCC2=CC=CC=C2
Isomeric SMILES
C1CC1NC(=O)OCOCC2=CC=CC=C2
InChI
InChI=1S/C12H15NO3/c14-12(13-11-6-7-11)16-9-15-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,13,14)
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
- N-[(3-fluoranylphenoxy)methyl]-N-methyl-cyclopropanamine
- chloranylmanganese(1+); hydron; tris[3-(1-adamantyl)pyrazol-1-yl]boron(1-)
- tris[3-(1-adamantyl)pyrazol-1-yl]boron(1-)
- chloranylmanganese(1+); hydron; tris(3,5-diphenylpyrazol-1-yl)boron(1-)
- manganese(2+); tris(4-chloranylpyrazol-1-yl)boron(1-)
- pyridin-2-ylsulfanylmethyl N-cyclopropylcarbamate
- tris(4-chloranylpyrazol-1-yl)boron(1-)
- [1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]cyclopropyl] ethanoate
- bis[[3-(4-methylphenyl)pyrazol-1-yl]oxy]borinate; chloranylmanganese(1+); hydron
- 1-(pyridin-3-ylmethoxymethyl)cyclopropan-1-amine
