cyclopropyl-[3-(2,3-dimethylphenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCCC[NH2+]C2CC2)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCCC[NH2+]C2CC2)C
InChI
InChI=1S/C14H21NO/c1-11-5-3-6-14(12(11)2)16-10-4-9-15-13-7-8-13/h3,5-6,13,15H,4,7-10H2,1-2H3/p+1
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-(cyclopropylamino)propoxy]benzenecarbonitrile
- N-[3-(2,3-dimethylphenoxy)propyl]cyclopropanamine
- 3-(4-cyanophenoxy)propyl-propan-2-yl-azanium
- 4-[3-(propan-2-ylamino)propoxy]benzenecarbonitrile
- 3-(4-cyanophenoxy)propyl-propyl-azanium
- 4-[3-(propylamino)propoxy]benzenecarbonitrile
- 3-(4-cyanophenoxy)propyl-ethyl-azanium
- 4-[3-(ethylamino)propoxy]benzenecarbonitrile
- 3-(4-cyanophenoxy)propyl-methyl-azanium
- 3-(2,3-dimethylphenoxy)propyl-propan-2-yl-azanium
