N-[ethoxy(phenyl)methyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC=CC=C1)NC=O
Isomeric SMILES
CCOC(C1=CC=CC=C1)NC=O
InChI
InChI=1S/C10H13NO2/c1-2-13-10(11-8-12)9-6-4-3-5-7-9/h3-8,10H,2H2,1H3,(H,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
- N-[ethoxy(phenyl)methyl]-2-phenyl-ethanamide
- 3-(trifluoromethyl)-4,4a,7,7a-tetrahydrocyclopenta[e][1,2]oxazine
- (5Z)-5-[(4-methoxyphenyl)-phenyl-methylidene]oxolan-2-one
- 3-methyl-2-(1-phenylpropyl)quinoline
- 5-methyl-2-phenylsulfanyl-oxolan-3-one
- 1-methyl-2-(4-methylphenyl)-5-oxidanyl-pyrrole-3,4-dicarbonitrile
- [(E)-1-bromanyl-4-ethoxy-pent-1-en-2-yl]benzene
- 2-cyclohexyl-4-methyl-5-phenylmethoxy-pent-1-en-3-ol
- 2-methylsulfanyl-1-phenyl-indole
- 2-methylsulfanyl-1-naphthalen-2-yl-indole
