propyl 2-formamidobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C1=CC=CC=C1NC=O
Isomeric SMILES
CCCOC(=O)C1=CC=CC=C1NC=O
InChI
InChI=1S/C11H13NO3/c1-2-7-15-11(14)9-5-3-4-6-10(9)12-8-13/h3-6,8H,2,7H2,1H3,(H,12,13)
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
- butan-2-yl 4-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]benzoate
- 2-[(3-methoxyphenyl)methyl]-6-oxidanyl-pyran-4-one
- 2-oxidanyl-6-(1-phenylethyl)pyran-4-one
- 2-(3-methylphenyl)-6-oxidanyl-pyran-4-one
- 1,3-bis(3-methylcyclohexyl)-1,3-diazinane-2,4,6-trione
- phenethyl 2-formamidobenzoate
- nonyl 4-[[(E)-[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]methyl]amino]benzoate
- 2-formamido-3-phenethyl-benzoate
- 2-formamido-3-phenethyl-benzoic acid
- N-[(Z)-[6-ethyl-2,4-bis(oxidanylidene)pyran-3-ylidene]methyl]-N-(4-methoxyphenyl)propanamide
