N-methyl-4-phenoxy-but-2-yn-1-amine
|
|
Canonical SMILES:
CNCC#CCOC1=CC=CC=C1
Isomeric SMILES
CNCC#CCOC1=CC=CC=C1
InChI
InChI=1S/C11H13NO/c1-12-9-5-6-10-13-11-7-3-2-4-8-11/h2-4,7-8,12H,9-10H2,1H3
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-methoxy-2-phenyl-2,5-dihydro-1H-pyrrole
- 4-(furan-3-yloxy)aniline
- 5-methoxy-3-methylidene-1H-indol-2-one
- 2-(3-methylphenoxy)-3-oxidanylidene-propanenitrile
- 3-(2-fluoranylethoxy)-1,2-oxazole-5-carboxylic acid
- 3-methoxy-1a,2,7,7a-tetrahydro-1H-naphtho[2,3-b]azirine
- 2-(1-benzofuran-4-yloxy)ethanamine
- (E)-3-(4-methoxyphenyl)-N-methyl-prop-2-en-1-amine
- (2-ethenyl-6-methyl-pyridin-3-yl) ethanoate
- 2-methoxy-4-methyl-5,6,7,8-tetrahydroquinoline

