(1-phenoxycyclopropyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(CN)OC2=CC=CC=C2
Isomeric SMILES
C1CC1(CN)OC2=CC=CC=C2
InChI
InChI=1S/C10H13NO/c11-8-10(6-7-10)12-9-4-2-1-3-5-9/h1-5H,6-8,11H2
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,N-dimethyl-2-(oxan-2-yloxy)cyclopropane-1-carboxamide
- cyclopropyl 3-(dimethylamino)propanoate hydrochloride
- 2-[1-(dimethylamino)cyclopropyl]ethanenitrile
- 1-(chloromethyl)-N,N-dimethyl-cyclopropan-1-amine hydrochloride
- 2-[1-(dimethylamino)cyclopropyl]ethanoate
- 2-[1-(dimethylamino)cyclopropyl]ethanoic acid
- [1-(phenylmethyl)cyclopropyl]methanamine
- ethyl (E)-3-[1-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclopropyl]prop-2-enoate
- 2-[1-(dimethylamino)cyclopropyl]ethanol hydrochloride
- 2-[1-(dimethylamino)cyclopropyl]ethanol
