2-(propoxymethoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCOC1=CC=CC=C1N
Isomeric SMILES
CCCOCOC1=CC=CC=C1N
InChI
InChI=1S/C10H15NO2/c1-2-7-12-8-13-10-6-4-3-5-9(10)11/h3-6H,2,7-8,11H2,1H3
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
- [(E)-pent-1-enyl]azanium tetrafluoroborate
- (E)-pent-1-en-1-amine
- 2-methylprop-1-ene tetrafluoroborate
- 3-[(3,4-dichlorophenyl)amino]oxolan-2-one
- 4-[(3,4-dichlorophenyl)amino]oxolan-2-one
- 3a,7a-bis(oxidanyl)-4,5-dihydro-2-benzofuran-1,3-dione
- 2,3-dihydrofuran-2-yl (2E)-2,5-dimethylhexa-2,5-dienoate
- 3-methyl-2-[(E)-3-methylbut-1-enyl]furan
- furan-2-yl 2-ethyl-5-methyl-hex-4-enoate
- ethyl (2E)-2-(2,3-dihydrofuran-2-yl)-5-methyl-hexa-2,5-dienoate
