N-(1-methoxycyclopropyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CC1)NC(=O)C2=CC=CC=C2
Isomeric SMILES
COC1(CC1)NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C11H13NO2/c1-14-11(7-8-11)12-10(13)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(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
- 5-azanyl-2-[(4-tert-butylphenyl)methyl]-1H-pyrazol-3-one
- 1-[(1-oxidanylcyclopropyl)amino]cyclopropan-1-ol
- 5-azanyl-2-[(3-chloranyl-4-fluoranyl-phenyl)methyl]-1H-pyrazol-3-one
- (phenylmethyl) N-(1-ethoxycyclopropyl)carbamate
- 5-azanyl-2-[(3-fluorophenyl)methyl]-1H-pyrazol-3-one
- bis(1-oxidanylcyclopropyl)azanium chloride
- [2,4,5-tris(chloranyl)phenyl]methyldiazane
- 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-N,N-dimethyl-hexanamide
- 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-N-(2-hydroxyethyl)hexanamide
- 1,1,5,8-tetramethoxy-3-(propan-2-ylamino)-3,4-dihydro-2H-naphthalen-2-ol
