1-[2-(3-methoxyphenyl)cyclopropyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1C2=CC(=CC=C2)OC)N
Isomeric SMILES
CC(C1CC1C2=CC(=CC=C2)OC)N
InChI
InChI=1S/C12H17NO/c1-8(13)11-7-12(11)9-4-3-5-10(6-9)14-2/h3-6,8,11-12H,7,13H2,1-2H3
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
- 4-bromanyl-3-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1,3-dihydroindol-2-one
- 1-[2-[4-[bis(fluoranyl)methoxy]phenyl]cyclopropyl]ethanamine
- 2-chloranyl-4-fluoranyl-N-(oxolan-3-ylmethyl)aniline
- 1-[2-(2,4,5-trimethoxyphenyl)cyclopropyl]ethanamine
- 3-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol
- 1-[2-(3-bromophenyl)cyclopropyl]ethanamine
- 3-[(2-chloranyl-4-fluoranyl-phenyl)amino]-2,3-dihydro-1-benzofuran-6-ol
- 1-[2-(4-fluorophenyl)cyclopropyl]ethanamine
- 3-[(2-chloranyl-4-fluoranyl-phenyl)amino]-6-fluoranyl-1,3-dihydroindol-2-one
- 1-[2-(2-nitrophenyl)cyclopropyl]ethanamine
