phenylmethoxycarbamoyl 3-methylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=O)OC(=O)NOCC1=CC=CC=C1
Isomeric SMILES
CC(C)CC(=O)OC(=O)NOCC1=CC=CC=C1
InChI
InChI=1S/C13H17NO4/c1-10(2)8-12(15)18-13(16)14-17-9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,14,16)
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
- [1-[oxidanyl(phenoxy)phosphoryl]-2-phenyl-ethyl]carbamic acid
- 4-azanyl-2-[(2-azanyl-3-methyl-butanoyl)amino]-4-oxidanylidene-butanoic acid
- 2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-3-methyl-butanoic acid
- [carboxy-[2-(1H-indol-3-yl)ethyl]amino]-oxidanyl-oxidanylidene-phosphanium
- (1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-[2-[azanyl(oxidanyl)phosphoryl]-2-phenyl-ethyl]carbamic acid
- 4-azanyl-2-[[2-[(2-benzamido-3-sulfanyl-propanoyl)amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
- 2-[[2-[[2-[[2-[[2-[(2-acetamido-3-methyl-pentanoyl)amino]-3-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-4-azanyl-4-oxidanylidene-butanoic acid
- 2-(2-fluorophenyl)benzenecarboximidoyl chloride
- 2-(3-chlorophenyl)benzenecarboximidoyl chloride
- N-cyclohexylsulfamate; nickel(2+)
