2-(4-methoxyphenyl)ethyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCOC(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)CCOC(=O)N
InChI
InChI=1S/C10H13NO3/c1-13-9-4-2-8(3-5-9)6-7-14-10(11)12/h2-5H,6-7H2,1H3,(H2,11,12)
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
- 9-cyclopentyl-N-[(4-nitrophenyl)methyl]purin-6-amine
- 7-(phenylmethylsulfanyl)-[1,3]thiazolo[5,4-d]pyrimidin-5-amine
- ethyl N-[5,6-bis(azanyl)-4-[bis(4-methoxyphenyl)methylamino]pyridin-2-yl]carbamate
- methyl 4-[[3-[[2-azanyl-6-(ethoxycarbonylamino)-3-nitro-pyridin-4-yl]amino]-2-oxidanylidene-propyl]-methyl-amino]benzoate
- 4-(7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2-(hydroxymethyl)cyclopentan-1-ol
- 1-[(4-chlorophenyl)methyl]indole-2,3-dione
- ditert-butyl(oxidanyl)silane
- [[bis[chloromethyl(dimethyl)silyl]amino]-dimethyl-silyl]-chloranyl-methane
- 1,3-bis(ethenyl)-1,3-dimethyl-1,3-disiletane
- 1,3-bis(ethenyl)-1,3-dimethyl-1,3-disiletane
