[3-(3-propoxypropoxy)phenyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCCCOC1=CC=CC(=C1)CN
Isomeric SMILES
CCCOCCCOC1=CC=CC(=C1)CN
InChI
InChI=1S/C13H21NO2/c1-2-7-15-8-4-9-16-13-6-3-5-12(10-13)11-14/h3,5-6,10H,2,4,7-9,11,14H2,1H3
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
- [4-(3-propoxypropoxy)phenyl]methanamine
- N-cyclopropyl-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
- 2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]ethanamide
- N',N'-dimethyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)ethane-1,2-diamine
- N,1-dimethyl-4,5,6,7-tetrahydroindazol-4-amine
- N-(furan-2-ylmethyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
- 1-methyl-N-propyl-4,5,6,7-tetrahydroindazol-4-amine
- 1-methyl-N-[2,2,2-tris(fluoranyl)ethyl]-4,5,6,7-tetrahydroindazol-4-amine
- N-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
- N-(5-chloranyl-2-methyl-phenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
