(4-methoxyphenyl)methyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COC(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)COC(=O)N
InChI
InChI=1S/C9H11NO3/c1-12-8-4-2-7(3-5-8)6-13-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
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
- tantalum(2+); titanium(2+); chloride
- N-[(E)-(10-ethylphenothiazin-3-yl)methylideneamino]-N-phenyl-aniline
- N-[(E)-(10-ethylphenoxazin-3-yl)methylideneamino]-N-phenyl-aniline
- N'-[3-[dimethoxy(methyl)silyl]propyl]-N-ethyl-ethane-1,2-diamine
- 1,2-bis(ethenyl)benzene; 1-ethenylnaphthalene
- 2-ethenyl-3-phenyl-oxirene
- 3-cyclohexyl-2-oxidanyl-benzoic acid; 1-ethyl-3-methyl-benzene
- 1-(3-azidophenyl)-3-(dimethylamino)propan-1-one
- 2-dimethylaminoethyl (E)-3-(4-azido-2-cyano-phenyl)prop-2-enoate
- 4-azido-N-(2-dimethylaminoethyl)benzamide; 2-hydroxyethyl 3-azidobenzoate
