2-(phenoxymethyl)cyclopropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1N)COC2=CC=CC=C2
Isomeric SMILES
C1C(C1N)COC2=CC=CC=C2
InChI
InChI=1S/C10H13NO/c11-10-6-8(10)7-12-9-4-2-1-3-5-9/h1-5,8,10H,6-7,11H2
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
- cyclopropyl 2-(dimethylamino)ethanoate hydrochloride
- cyclopropyl 2-(dimethylamino)ethanoate
- [1-(dimethylamino)cyclopropyl]methanol
- 3-(2,3-dihydro-1H-inden-1-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2-dihydronaphthalene
- (E)-but-2-enedioic acid; 2-[1-(dimethylamino)cyclopropyl]ethyl N-methylcarbamate
- N,N-dimethyl-2-(phenylmethoxymethyl)cyclopropan-1-amine
- ethyl 2-(oxan-2-yloxy)cyclopropane-1-carboxylate
- [2-(dimethylamino)cyclopropyl] N-methylcarbamate
- (E)-but-2-enedioic acid; N-methyl-1-(2-pyridin-3-ylethenyl)cyclopropan-1-amine
- N-methyl-1-(2-pyridin-3-ylethenyl)cyclopropan-1-amine
