2-[4-[(E)-but-2-enoxy]but-2-ynoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOCC#CCOC1=CC=CC=C1N
Isomeric SMILES
C/C=C/COCC#CCOC1=CC=CC=C1N
InChI
InChI=1S/C14H17NO2/c1-2-3-10-16-11-6-7-12-17-14-9-5-4-8-13(14)15/h2-5,8-9H,10-12,15H2,1H3/b3-2+
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
- (2S)-N-[(1S)-cyclopent-2-en-1-yl]-2-methoxy-2-phenyl-ethanamide
- methyl 2-ethyl-5,7-dimethyl-cyclopenta[c]pyridine-4-carboxylate
- ethyl 4-(1,3-benzodioxol-5-yl)butanoate
- [1-(1,3-dioxolan-2-yl)-2-phenyl-ethyl] ethanoate
- 1-methyl-5-phenyl-1,6-naphthyridin-2-one
- N-[(Z)-2-nitroso-1,2-diphenyl-ethenyl]methanimine
- N'-(2-azanylethyl)-3-(4-nitrophenyl)propanimidamide
- S-phenyl (3S,5S)-5-ethenyl-1,2-dioxolane-3-carbothioate
- [(1S,7R,7aS)-2,2,7-trimethyl-4-oxidanylidene-5,6,7,7a-tetrahydro-1H-inden-1-yl] ethanoate
- ethyl 1-ethynyl-7a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-indene-3a-carboxylate
