furan-3-ylmethyl N-ethylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)OCC1=COC=C1
Isomeric SMILES
CCNC(=O)OCC1=COC=C1
InChI
InChI=1S/C8H11NO3/c1-2-9-8(10)12-6-7-3-4-11-5-7/h3-5H,2,6H2,1H3,(H,9,10)
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
- 6-(2,2-dimethylcyclopropyl)furo[3,2-g]chromen-7-one
- cyclohexyloxy-dimethoxy-sulfanylidene-$l^{5}-phosphane
- tetrasodium 3-[[4-[[4-[[4-[(4,8-disulfonatonaphthalen-2-yl)diazenyl]-3-methyl-phenyl]amino]-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-phenyl]diazenyl]naphthalene-1,5-disulfonate
- aniline; phthalic acid
- 2-methylidenepentadecanoic acid; methyl 2-methylprop-2-enoate
- 2-methylidenepentadecanoic acid
- N-[2-[(2-cyano-4,6-dinitro-phenyl)diazenyl]-5-[ethyl-(phenylmethyl)amino]phenyl]ethanamide
- disodium 6-azanylnaphthalene-1,3-disulfonate
- 3-(11-methyldodecoxy)propan-1-amine
- 11-methyldodecyl dihydrogen phosphate
