2-ethynyl-N-prop-2-enyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=CC=CC=C1C#C
Isomeric SMILES
C=CCNC1=CC=CC=C1C#C
InChI
InChI=1S/C11H11N/c1-3-9-12-11-8-6-5-7-10(11)4-2/h2-3,5-8,12H,1,9H2
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-chloranyl-3-nitro-phenyl)-cyano-methyl]-4-methyl-benzenesulfonamide
- (NE)-N-hexan-2-ylidene-2-methyl-propane-2-sulfonamide
- N-(2-cyanohexan-2-yl)-2-methyl-propane-2-sulfonamide
- ethyl 4-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-2-(cyanoamino)-6-methyl-1,4-dihydropyrimidine-5-carboxylate
- ethyl 2-(cyanoamino)-4-(furan-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate
- (5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydro-1H-quinazolin-2-yl)cyanamide
- (2S,3R,4S,5S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethylsulfanyl-6-methyl-oxane-3,5-diol
- (2S,3R,4S,5R,6R)-2-ethylsulfanyl-6-methyl-3,5-bis(phenylmethoxy)oxan-4-ol
- ethyl (E)-3-(2-bromophenyl)-2-(indol-1-ylmethyl)prop-2-enoate
- ethyl 7H-indolo[2,1-a][2]benzazepine-6-carboxylate
