3-(1-phenylethoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OCCCN
Isomeric SMILES
CC(C1=CC=CC=C1)OCCCN
InChI
InChI=1S/C11H17NO/c1-10(13-9-5-8-12)11-6-3-2-4-7-11/h2-4,6-7,10H,5,8-9,12H2,1H3
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
- N-methyl-1-(3-nitrophenyl)ethanamine
- 3-(oxolan-2-ylmethoxy)propan-1-amine
- 5-[2,2,2-tris(chloranyl)ethanoyl]-1H-pyrrole-3-sulfonyl chloride
- 2-(1-methylpyrrol-2-yl)azepane
- ethyl 1-(2-chloranylethanoyl)piperidine-2-carboxylate
- ethyl (2E)-2-[3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate
- 2-chloranyl-1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]ethanone
- 2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanehydrazide
- N-[2-(4-bromanylphenoxy)ethyl]-2-chloranyl-N-methyl-ethanamide
- 4-ethyl-1,5-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxylic acid
