N2-ethyl-N1-methyl-3-(oxolan-2-ylmethyl)benzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=CC=C1NC)CC2CCCO2
Isomeric SMILES
CCNC1=C(C=CC=C1NC)CC2CCCO2
InChI
InChI=1S/C14H22N2O/c1-3-16-14-11(6-4-8-13(14)15-2)10-12-7-5-9-17-12/h4,6,8,12,15-16H,3,5,7,9-10H2,1-2H3
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-ethyl-7-methyl-4-(2-methylpropyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine hydrofluoride
- N-ethyl-7-methyl-4-(2-methylpropyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine
- N-(4-hydroxyphenyl)-4-pentoxy-benzenesulfonamide
- N-[3,5-bis(oxidanyl)phenyl]benzenesulfonamide
- bis(2-phenylphenyl) phosphite
- bis(2-phenylphenyl) hydrogen phosphite
- 4-chloranyl-N-(3-hydroxyphenyl)-N-methyl-benzenesulfonamide
- N-(4-hydroxyphenyl)-4-propan-2-yloxy-benzenesulfonamide
- 2,4-bis(4-fluorophenyl)-2,4-bis(oxidanyl)butanoic acid
- bis(4-tert-butylphenyl) phosphite
