3-[1-cyclopropyl-3-(methylamino)propoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC(C1CC1)OC2=CC=CC(=C2)C#N
Isomeric SMILES
CNCCC(C1CC1)OC2=CC=CC(=C2)C#N
InChI
InChI=1S/C14H18N2O/c1-16-8-7-14(12-5-6-12)17-13-4-2-3-11(9-13)10-15/h2-4,9,12,14,16H,5-8H2,1H3
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
- 3-cyclopropyl-N-methyl-3-(3-methylphenoxy)propan-1-amine
- N-methylcyclopropanamine; 4-phenoxybutylbenzene
- 4-phenoxybutylbenzene
- 3-cyclopropyl-N-methyl-3-(4-methylphenoxy)propan-1-amine
- 3-cyclopropyl-N-methyl-3-(3-prop-2-enoxyphenoxy)propan-1-amine
- 3-cyclopropyl-3-(3-methoxyphenoxy)-N-methyl-propan-1-amine
- 3-bromanyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 3-cyclopropyl-N,N-dimethyl-propan-1-amine
- 3-bromanyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- (3-methylphenyl) 3-cyclopropyl-2,2,3-tris(fluoranyl)-N-methyl-propanimidate
- 3-[1-cyclopropyl-3-(methylamino)propoxy]phenol
