2-[4-[(prop-2-ynylamino)methyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C#CCNCC1=CC=C(C=C1)OCC(=O)N
Isomeric SMILES
C#CCNCC1=CC=C(C=C1)OCC(=O)N
InChI
InChI=1S/C12H14N2O2/c1-2-7-14-8-10-3-5-11(6-4-10)16-9-12(13)15/h1,3-6,14H,7-9H2,(H2,13,15)
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-[[4-(trifluoromethylsulfanyl)phenyl]methyl]prop-2-yn-1-amine
- N-[[2-(trifluoromethyloxy)phenyl]methyl]prop-2-yn-1-amine
- [(1S)-1-(5-methylfuran-2-yl)ethyl]-prop-2-ynyl-azanium
- 4-[(prop-2-ynylamino)methyl]benzenecarbonitrile
- [5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl-prop-2-ynyl-azanium
- N-[[4-(trifluoromethyl)phenyl]methyl]prop-2-yn-1-amine
- (4-propan-2-ylphenyl)methyl-prop-2-ynyl-azanium
- [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-prop-2-ynyl-azanium
- N-[(4-propan-2-ylphenyl)methyl]prop-2-yn-1-amine
- 3-[(prop-2-ynylamino)methyl]benzenecarbonitrile
