N-methyl-3-pyridin-3-yl-prop-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC#CC1=CN=CC=C1
Isomeric SMILES
CNCC#CC1=CN=CC=C1
InChI
InChI=1S/C9H10N2/c1-10-6-2-4-9-5-3-7-11-8-9/h3,5,7-8,10H,6H2,1H3
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
- tris[4-[bis[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl]-methyl-silyl]phenyl]phosphane
- 2-[5-tert-butyl-2-[4-[2,3,4,5,6-pentakis[4-[4-tert-butyl-2,6-bis[2-tri(propan-2-yl)silylethynyl]phenyl]buta-1,3-diynyl]phenyl]buta-1,3-diynyl]-3-[2-tri(propan-2-yl)silylethynyl]phenyl]ethynyl-tri(propan-2-yl)silane
- 1,2$l^{2}-azasilirene
- propanedinitrile
- lithium ethenoxyethene
- dideuterio(oxiran-2-yl)methanol
- 3-methylidenepyrrolidine
- pyrrol-3-ylidenemethanone
- 1-chloranyl-4-methoxy-2-[(E)-prop-1-enyl]benzene
- 3-(1-methylpyrazol-3-yl)benzaldehyde
