4-phenoxypent-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#CCN)OC1=CC=CC=C1
Isomeric SMILES
CC(C#CCN)OC1=CC=CC=C1
InChI
InChI=1S/C11H13NO/c1-10(6-5-9-12)13-11-7-3-2-4-8-11/h2-4,7-8,10H,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
- (3-cyano-5-methyl-phenyl) ethanoate
- 5-methoxy-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile
- 3-methoxy-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-amine
- 5-propan-2-yloxypiperidine-3,4-diol
- 1-methoxy-2,3-dimethyl-indole
- 6-methoxy-2-methyl-3,4-dihydroquinoline
- 3-cyclohex-2-en-1-yloxypyridine
- 2-methoxyquinolin-6-ol
- 2-ethenyl-1-(4-methoxyphenyl)aziridine
- 3-methyl-4-propan-2-yloxy-benzenecarbonitrile
