2-(1,3-dioxolan-2-ylmethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)CC2=CC=CC=C2N
Isomeric SMILES
C1COC(O1)CC2=CC=CC=C2N
InChI
InChI=1S/C10H13NO2/c11-9-4-2-1-3-8(9)7-10-12-5-6-13-10/h1-4,10H,5-7,11H2
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
- 3-bromanyl-1-phenyl-propan-1-ol
- 1-[[2-(1,3-dioxolan-2-ylmethyl)phenyl]sulfamoyl]-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea
- 3,3-bis(fluoranyl)-2-methyl-prop-2-enoic acid
- 2-propylsulfanylethanoyl chloride
- 4-ethyl-5-phenyl-1H-pyrazol-3-amine
- 2-butoxyethanoyl chloride
- N-(2-azanylethyl)methanamide
- 2-[6-chloranyl-1,1-bis(oxidanylidene)-7-sulfamoyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-3-yl]ethanoic acid
- 3-azanyl-5-(3,4-dimethoxyphenyl)-1H-pyridin-2-one
- 3-azanyl-5-(3-methoxyphenyl)-6-methyl-1H-pyridin-2-one
